HEADER    VIRAL PROTEIN                           12-DEC-08   2KBZ              
TITLE     NMR STRUCTURE OF PROTEIN GP15 OF BACTERIOPHAGE SPP1                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 15 PROTEIN (BACTERIOPHAGE SPP1 COMPLETE NUCLEOTIDE         
COMPND   3 SEQUENCE);                                                           
COMPND   4 CHAIN: A;                                                            
COMPND   5 SYNONYM: GP15;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE SPP1;                            
SOURCE   3 ORGANISM_COMMON: BACTERIOPHAGE SPP1;                                 
SOURCE   4 ORGANISM_TAXID: 10724;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: DE3;                                       
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PLYSS                                      
KEYWDS    THREE ALPHA-HELIX BUNDLE, VIRAL PROTEIN                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.GALLOPIN,B.GILQUIN,S.ZINN-JUSTIN                                    
REVDAT   2   16-MAR-22 2KBZ    1       REMARK                                   
REVDAT   1   09-JUN-09 2KBZ    0                                                
JRNL        AUTH   S.LHUILLIER,M.GALLOPIN,B.GILQUIN,S.BRASILES,N.LANCELOT,      
JRNL        AUTH 2 G.LETELLIER,M.GILLES,G.DETHAN,E.V.ORLOVA,J.COUPRIE,          
JRNL        AUTH 3 P.TAVARES,S.ZINN-JUSTIN                                      
JRNL        TITL   STRUCTURE OF BACTERIOPHAGE SPP1 HEAD-TO-TAIL CONNECTION      
JRNL        TITL 2 REVEALS MECHANISM FOR VIRAL DNA GATING                       
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 106  8507 2009              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   19433794                                                     
JRNL        DOI    10.1073/PNAS.0812407106                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY 3.113, INCA 1.0                               
REMARK   3   AUTHORS     : GODDARD (SPARKY), SAVARIN (INCA)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KBZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-DEC-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100931.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 0.3                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-100% 15N] GP15-1, 0.5    
REMARK 210                                   MM [U-100% 13C; U-100% 15N] GP15-  
REMARK 210                                   2, 90% H2O/10% D2O                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D H-D EXCHANGE;   
REMARK 210                                   3D HNHA; 3D 1H-15N NOESY; 2D 1H-   
REMARK 210                                   15N NOE TRANSFER; 3D HNCO; 3D      
REMARK 210                                   HNCA; 3D 1H-13C NOESY; 3D HNCACO;  
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HBHA(CO)NH; 3D HCCH-COSY; 3D       
REMARK 210                                   HCCH-TOCSY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE 2                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.113                       
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLN A    97     HG1  THR A   101              1.54            
REMARK 500   O    ASP A    53     HG1  THR A    57              1.55            
REMARK 500   O    ASP A   111     HG1  THR A   112              1.57            
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  1 VAL A  60   CA  -  C   -  N   ANGL. DEV. =  17.4 DEGREES          
REMARK 500  1 GLU A  70   C   -  N   -  CA  ANGL. DEV. =  15.4 DEGREES          
REMARK 500  1 PHE A  98   CB  -  CG  -  CD2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  1 PHE A  98   CB  -  CG  -  CD1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  1 GLY A 107   C   -  N   -  CA  ANGL. DEV. =  12.8 DEGREES          
REMARK 500  1 TYR A 115   N   -  CA  -  C   ANGL. DEV. =  16.2 DEGREES          
REMARK 500  1 LEU A 129   CA  -  CB  -  CG  ANGL. DEV. =  15.2 DEGREES          
REMARK 500  1 LEU A 129   CB  -  CG  -  CD2 ANGL. DEV. =  13.2 DEGREES          
REMARK 500  2 VAL A  60   CA  -  C   -  N   ANGL. DEV. =  22.6 DEGREES          
REMARK 500  2 GLU A  65   CB  -  CA  -  C   ANGL. DEV. =  12.9 DEGREES          
REMARK 500  2 PHE A  91   CB  -  CG  -  CD2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  2 PHE A  91   CB  -  CG  -  CD1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500  2 PHE A  98   CB  -  CG  -  CD1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  3 PHE A  75   CB  -  CG  -  CD1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  3 PHE A  98   CB  -  CG  -  CD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  3 PHE A  98   CB  -  CG  -  CD1 ANGL. DEV. =   6.9 DEGREES          
REMARK 500  3 TYR A 115   CB  -  CG  -  CD2 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  3 TYR A 115   CB  -  CG  -  CD1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  3 TYR A 132   CB  -  CG  -  CD1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  4 VAL A  60   CA  -  C   -  N   ANGL. DEV. =  17.3 DEGREES          
REMARK 500  4 PRO A 131   C   -  N   -  CA  ANGL. DEV. =   9.8 DEGREES          
REMARK 500  5 TYR A  55   CB  -  CG  -  CD1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  5 LEU A  56   CB  -  CG  -  CD2 ANGL. DEV. =  10.6 DEGREES          
REMARK 500  5 VAL A  60   CA  -  C   -  N   ANGL. DEV. =  19.9 DEGREES          
REMARK 500  5 ALA A  96   CB  -  CA  -  C   ANGL. DEV. =   9.3 DEGREES          
REMARK 500  5 LYS A 134   C   -  N   -  CA  ANGL. DEV. =  18.2 DEGREES          
REMARK 500  5 MET A 135   C   -  N   -  CA  ANGL. DEV. =  16.3 DEGREES          
REMARK 500  6 VAL A  60   CA  -  C   -  N   ANGL. DEV. =  21.2 DEGREES          
REMARK 500  6 ILE A 121   CB  -  CA  -  C   ANGL. DEV. =  12.5 DEGREES          
REMARK 500  6 ILE A 121   CA  -  C   -  N   ANGL. DEV. =  17.9 DEGREES          
REMARK 500  6 ILE A 125   CA  -  CB  -  CG1 ANGL. DEV. =  12.8 DEGREES          
REMARK 500  7 TYR A  99   CB  -  CG  -  CD2 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  7 TYR A  99   CB  -  CG  -  CD1 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  7 SER A 114   N   -  CA  -  CB  ANGL. DEV. =   9.7 DEGREES          
REMARK 500  7 TYR A 115   CB  -  CG  -  CD1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  8 ASN A  73   N   -  CA  -  CB  ANGL. DEV. = -12.5 DEGREES          
REMARK 500  8 ALA A  96   CB  -  CA  -  C   ANGL. DEV. =  10.0 DEGREES          
REMARK 500  8 TYR A 115   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  8 TYR A 115   CB  -  CG  -  CD1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  8 PHE A 117   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  9 VAL A  60   CA  -  C   -  N   ANGL. DEV. =  22.1 DEGREES          
REMARK 500  9 PHE A  66   CB  -  CG  -  CD1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  9 TYR A 132   CB  -  CG  -  CD1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500 10 VAL A  60   CA  -  C   -  N   ANGL. DEV. =  21.4 DEGREES          
REMARK 500 10 PHE A  98   CB  -  CG  -  CD2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500 10 TYR A 132   CB  -  CG  -  CD2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500 10 TYR A 132   CB  -  CG  -  CD1 ANGL. DEV. =   5.0 DEGREES          
REMARK 500 11 VAL A  60   CA  -  C   -  N   ANGL. DEV. =  22.3 DEGREES          
REMARK 500 11 ALA A  96   CB  -  CA  -  C   ANGL. DEV. =  10.0 DEGREES          
REMARK 500 11 PHE A  98   CB  -  CG  -  CD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      99 ANGLE DEVIATIONS.                             
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 ARG A  40      -19.67     87.57                                   
REMARK 500  1 ILE A  47     -119.79   -105.91                                   
REMARK 500  1 ASN A  49      -80.40   -156.55                                   
REMARK 500  1 ASN A 102      -63.34    -95.10                                   
REMARK 500  1 ARG A 108      -10.87     87.15                                   
REMARK 500  1 MET A 110      145.99     80.52                                   
REMARK 500  1 THR A 112      115.74    165.69                                   
REMARK 500  1 TYR A 115      137.07    -22.53                                   
REMARK 500  1 ILE A 121      122.46     82.92                                   
REMARK 500  1 LYS A 134      -55.66     68.36                                   
REMARK 500  1 MET A 135      -30.50     68.73                                   
REMARK 500  2 ARG A  40      107.84     83.80                                   
REMARK 500  2 ILE A  47      -54.06   -124.52                                   
REMARK 500  2 THR A  48       76.52   -101.99                                   
REMARK 500  2 ASN A  49      -68.64    164.62                                   
REMARK 500  2 LYS A  51      -16.63    -41.11                                   
REMARK 500  2 HIS A  72      -40.16     93.98                                   
REMARK 500  2 PHE A  75       60.50     39.69                                   
REMARK 500  2 LYS A  78      -14.39    -45.46                                   
REMARK 500  2 THR A 106       38.71    -92.28                                   
REMARK 500  2 MET A 110      -77.12    104.87                                   
REMARK 500  2 ASP A 111       71.98     98.03                                   
REMARK 500  2 THR A 112      -48.93     75.05                                   
REMARK 500  2 VAL A 113      -39.17    106.63                                   
REMARK 500  2 TYR A 115      -98.82     54.78                                   
REMARK 500  2 ASN A 116       22.36   -179.38                                   
REMARK 500  2 GLU A 120     -150.73   -114.04                                   
REMARK 500  2 ILE A 121      123.10     73.28                                   
REMARK 500  2 TYR A 132      -87.05    -98.13                                   
REMARK 500  2 ARG A 133      -69.12     74.87                                   
REMARK 500  2 LYS A 134       35.18   -171.72                                   
REMARK 500  3 ILE A  47      -53.44   -123.41                                   
REMARK 500  3 ASN A  49      -62.14    156.38                                   
REMARK 500  3 PRO A  74       54.39    -95.24                                   
REMARK 500  3 ASN A 102       60.50    162.77                                   
REMARK 500  3 ARG A 108      -39.62   -168.23                                   
REMARK 500  3 MET A 110     -129.41   -106.97                                   
REMARK 500  3 ASP A 111       79.99   -116.38                                   
REMARK 500  3 THR A 112       55.96     77.61                                   
REMARK 500  3 VAL A 113       66.26   -116.23                                   
REMARK 500  3 SER A 114      -48.02     62.41                                   
REMARK 500  3 TYR A 115      -92.06     74.95                                   
REMARK 500  3 ASN A 116       14.05   -173.31                                   
REMARK 500  3 GLU A 120     -145.40   -116.48                                   
REMARK 500  3 ILE A 121      128.04     76.71                                   
REMARK 500  3 SER A 123      -50.03    -23.84                                   
REMARK 500  3 TYR A 132     -142.85    -56.16                                   
REMARK 500  3 LYS A 134       32.92     75.97                                   
REMARK 500  4 ILE A  47      -76.41   -127.02                                   
REMARK 500  4 ASN A  49      -57.39    158.64                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     319 RAMACHANDRAN OUTLIERS.                        
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 PHE A  75         0.11    SIDE CHAIN                              
REMARK 500  2 TYR A 132         0.07    SIDE CHAIN                              
REMARK 500  3 PHE A  75         0.12    SIDE CHAIN                              
REMARK 500  4 PHE A  75         0.16    SIDE CHAIN                              
REMARK 500  4 TYR A  99         0.08    SIDE CHAIN                              
REMARK 500  4 TYR A 132         0.07    SIDE CHAIN                              
REMARK 500  5 PHE A  75         0.11    SIDE CHAIN                              
REMARK 500  5 PHE A 117         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A 132         0.13    SIDE CHAIN                              
REMARK 500  6 PHE A  75         0.14    SIDE CHAIN                              
REMARK 500  6 TYR A 115         0.17    SIDE CHAIN                              
REMARK 500  6 TYR A 132         0.08    SIDE CHAIN                              
REMARK 500  7 TYR A 115         0.14    SIDE CHAIN                              
REMARK 500  8 PHE A  75         0.12    SIDE CHAIN                              
REMARK 500  8 TYR A 132         0.07    SIDE CHAIN                              
REMARK 500  9 PHE A  75         0.14    SIDE CHAIN                              
REMARK 500  9 TYR A  99         0.12    SIDE CHAIN                              
REMARK 500  9 TYR A 115         0.10    SIDE CHAIN                              
REMARK 500  9 TYR A 132         0.09    SIDE CHAIN                              
REMARK 500 10 PHE A  75         0.07    SIDE CHAIN                              
REMARK 500 10 TYR A 115         0.10    SIDE CHAIN                              
REMARK 500 10 TYR A 132         0.14    SIDE CHAIN                              
REMARK 500 11 PHE A  75         0.17    SIDE CHAIN                              
REMARK 500 11 TYR A  99         0.07    SIDE CHAIN                              
REMARK 500 11 TYR A 132         0.16    SIDE CHAIN                              
REMARK 500 12 PHE A  75         0.13    SIDE CHAIN                              
REMARK 500 12 TYR A  99         0.08    SIDE CHAIN                              
REMARK 500 12 TYR A 115         0.08    SIDE CHAIN                              
REMARK 500 12 TYR A 132         0.17    SIDE CHAIN                              
REMARK 500 13 PHE A  75         0.09    SIDE CHAIN                              
REMARK 500 14 TYR A  55         0.08    SIDE CHAIN                              
REMARK 500 14 PHE A  75         0.14    SIDE CHAIN                              
REMARK 500 14 TYR A 132         0.15    SIDE CHAIN                              
REMARK 500 15 TYR A  55         0.09    SIDE CHAIN                              
REMARK 500 15 TYR A  99         0.19    SIDE CHAIN                              
REMARK 500 16 PHE A  75         0.11    SIDE CHAIN                              
REMARK 500 16 TYR A  99         0.09    SIDE CHAIN                              
REMARK 500 16 TYR A 132         0.10    SIDE CHAIN                              
REMARK 500 17 PHE A  75         0.20    SIDE CHAIN                              
REMARK 500 17 TYR A  99         0.07    SIDE CHAIN                              
REMARK 500 17 TYR A 132         0.17    SIDE CHAIN                              
REMARK 500 18 PHE A  75         0.16    SIDE CHAIN                              
REMARK 500 18 TYR A 132         0.11    SIDE CHAIN                              
REMARK 500 19 PHE A  75         0.15    SIDE CHAIN                              
REMARK 500 19 PHE A 117         0.09    SIDE CHAIN                              
REMARK 500 19 TYR A 132         0.09    SIDE CHAIN                              
REMARK 500 20 PHE A  75         0.15    SIDE CHAIN                              
REMARK 500 20 TYR A  99         0.07    SIDE CHAIN                              
REMARK 500 20 TYR A 132         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KBZ A   39   137  UNP    Q38584   Q38584_BPSPP     4    102             
SEQRES   1 A   99  GLN ARG VAL LYS ARG LEU LEU SER ILE THR ASN ASP LYS          
SEQRES   2 A   99  HIS ASP GLU TYR LEU THR GLU MET VAL PRO LEU LEU VAL          
SEQRES   3 A   99  GLU PHE ALA LYS ASP GLU CYS HIS ASN PRO PHE ILE ASP          
SEQRES   4 A   99  LYS ASP GLY ASN GLU SER ILE PRO SER GLY VAL LEU ILE          
SEQRES   5 A   99  PHE VAL ALA LYS ALA ALA GLN PHE TYR MET THR ASN ALA          
SEQRES   6 A   99  GLY LEU THR GLY ARG SER MET ASP THR VAL SER TYR ASN          
SEQRES   7 A   99  PHE ALA THR GLU ILE PRO SER THR ILE LEU LYS LYS LEU          
SEQRES   8 A   99  ASN PRO TYR ARG LYS MET ALA ARG                              
HELIX    1   1 VAL A   41  SER A   46  1                                   6    
HELIX    2   2 HIS A   52  ASP A   69  1                                  18    
HELIX    3   3 PRO A   85  GLY A  104  1                                  20    
HELIX    4   4 THR A  124  LYS A  128  5                                   5    
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   GLN A  39     -10.904 -36.503 240.810  1.00  0.00           N  
ATOM      2  CA  GLN A  39      -9.793 -35.592 240.913  1.00  0.00           C  
ATOM      3  C   GLN A  39      -9.899 -34.549 239.831  1.00  0.00           C  
ATOM      4  O   GLN A  39      -9.128 -33.594 239.803  1.00  0.00           O  
ATOM      5  CB  GLN A  39      -8.427 -36.335 240.824  1.00  0.00           C  
ATOM      6  CG  GLN A  39      -8.192 -37.332 241.979  1.00  0.00           C  
ATOM      7  CD  GLN A  39      -8.251 -36.617 243.328  1.00  0.00           C  
ATOM      8  OE1 GLN A  39      -9.246 -36.708 244.048  1.00  0.00           O  
ATOM      9  NE2 GLN A  39      -7.173 -35.867 243.668  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -11.158 -36.979 241.654  1.00  0.00           H  
ATOM     11  HA  GLN A  39      -9.882 -35.071 241.855  1.00  0.00           H  
ATOM     12  HB2 GLN A  39      -8.378 -36.906 239.870  1.00  0.00           H  
ATOM     13  HB3 GLN A  39      -7.588 -35.601 240.824  1.00  0.00           H  
ATOM     14  HG2 GLN A  39      -8.975 -38.120 241.976  1.00  0.00           H  
ATOM     15  HG3 GLN A  39      -7.205 -37.828 241.868  1.00  0.00           H  
ATOM     16 HE21 GLN A  39      -6.411 -35.782 243.033  1.00  0.00           H  
ATOM     17 HE22 GLN A  39      -7.197 -35.396 244.546  1.00  0.00           H  
ATOM     18  N   ARG A  40     -10.857 -34.764 238.891  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -11.196 -33.974 237.701  1.00  0.00           C  
ATOM     20  C   ARG A  40     -10.381 -34.363 236.476  1.00  0.00           C  
ATOM     21  O   ARG A  40     -10.795 -34.114 235.348  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -11.258 -32.426 237.864  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -12.280 -31.952 238.918  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -12.394 -30.422 239.013  1.00  0.00           C  
ATOM     25  NE  ARG A  40     -11.072 -29.862 239.467  1.00  0.00           N  
ATOM     26  CZ  ARG A  40     -10.788 -28.522 239.480  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -11.714 -27.605 239.076  1.00  0.00           N  
ATOM     28  NH2 ARG A  40      -9.560 -28.101 239.903  1.00  0.00           N  
ATOM     29  H   ARG A  40     -11.408 -35.583 239.054  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -12.207 -34.266 237.453  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -10.250 -32.041 238.136  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -11.548 -31.948 236.898  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -13.282 -32.356 238.652  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -12.006 -32.362 239.915  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -12.656 -30.003 238.016  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -13.173 -30.142 239.756  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -10.367 -30.503 239.769  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -12.614 -27.908 238.764  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -11.490 -26.631 239.089  1.00  0.00           H  
ATOM     40 HH21 ARG A  40      -8.878 -28.770 240.199  1.00  0.00           H  
ATOM     41 HH22 ARG A  40      -9.343 -27.125 239.916  1.00  0.00           H  
ATOM     42  N   VAL A  41      -9.209 -35.042 236.666  1.00  0.00           N  
ATOM     43  CA  VAL A  41      -8.244 -35.525 235.663  1.00  0.00           C  
ATOM     44  C   VAL A  41      -8.841 -36.576 234.718  1.00  0.00           C  
ATOM     45  O   VAL A  41      -8.656 -36.553 233.501  1.00  0.00           O  
ATOM     46  CB  VAL A  41      -6.961 -36.025 236.350  1.00  0.00           C  
ATOM     47  CG1 VAL A  41      -5.845 -36.325 235.324  1.00  0.00           C  
ATOM     48  CG2 VAL A  41      -6.460 -34.943 237.333  1.00  0.00           C  
ATOM     49  H   VAL A  41      -8.932 -35.204 237.607  1.00  0.00           H  
ATOM     50  HA  VAL A  41      -7.975 -34.679 235.045  1.00  0.00           H  
ATOM     51  HB  VAL A  41      -7.166 -36.948 236.938  1.00  0.00           H  
ATOM     52 HG11 VAL A  41      -4.886 -36.528 235.848  1.00  0.00           H  
ATOM     53 HG12 VAL A  41      -5.697 -35.457 234.647  1.00  0.00           H  
ATOM     54 HG13 VAL A  41      -6.084 -37.215 234.707  1.00  0.00           H  
ATOM     55 HG21 VAL A  41      -6.357 -33.966 236.814  1.00  0.00           H  
ATOM     56 HG22 VAL A  41      -5.459 -35.227 237.724  1.00  0.00           H  
ATOM     57 HG23 VAL A  41      -7.134 -34.812 238.203  1.00  0.00           H  
ATOM     58  N   LYS A  42      -9.687 -37.480 235.295  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -10.505 -38.525 234.680  1.00  0.00           C  
ATOM     60  C   LYS A  42     -11.574 -37.998 233.747  1.00  0.00           C  
ATOM     61  O   LYS A  42     -11.986 -38.693 232.829  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -11.200 -39.469 235.691  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -10.203 -40.175 236.621  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -10.884 -40.872 237.809  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -11.392 -39.900 238.886  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -11.993 -40.635 240.025  1.00  0.00           N  
ATOM     67  H   LYS A  42      -9.814 -37.420 236.278  1.00  0.00           H  
ATOM     68  HA  LYS A  42      -9.845 -39.133 234.079  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -11.907 -38.883 236.322  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -11.787 -40.256 235.134  1.00  0.00           H  
ATOM     71  HG2 LYS A  42      -9.639 -40.928 236.025  1.00  0.00           H  
ATOM     72  HG3 LYS A  42      -9.461 -39.451 237.020  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -11.726 -41.491 237.430  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -10.140 -41.557 238.274  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -10.555 -39.290 239.284  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -12.174 -39.226 238.478  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -12.326 -39.955 240.738  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -11.279 -41.260 240.449  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -12.795 -41.203 239.686  1.00  0.00           H  
ATOM     80  N   ARG A  43     -12.069 -36.754 233.968  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -13.087 -36.048 233.199  1.00  0.00           C  
ATOM     82  C   ARG A  43     -12.718 -35.763 231.738  1.00  0.00           C  
ATOM     83  O   ARG A  43     -13.573 -35.608 230.878  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -13.601 -34.808 233.952  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -15.032 -34.420 233.540  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -15.657 -33.359 234.458  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -14.799 -32.119 234.413  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -14.663 -31.241 235.457  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -15.341 -31.425 236.626  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -13.828 -30.168 235.324  1.00  0.00           N  
ATOM     91  H   ARG A  43     -11.697 -36.209 234.719  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -13.933 -36.721 233.149  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -13.632 -35.055 235.039  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -12.901 -33.953 233.834  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -15.028 -34.065 232.487  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -15.651 -35.348 233.567  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -16.677 -33.092 234.107  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -15.711 -33.763 235.495  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -14.280 -31.941 233.577  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -15.950 -32.211 236.731  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -15.224 -30.778 237.379  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -13.326 -30.028 234.471  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -13.719 -29.524 236.081  1.00  0.00           H  
ATOM    104  N   LEU A  44     -11.394 -35.706 231.443  1.00  0.00           N  
ATOM    105  CA  LEU A  44     -10.780 -35.559 230.132  1.00  0.00           C  
ATOM    106  C   LEU A  44     -10.766 -36.852 229.307  1.00  0.00           C  
ATOM    107  O   LEU A  44     -11.006 -36.833 228.102  1.00  0.00           O  
ATOM    108  CB  LEU A  44      -9.327 -35.056 230.320  1.00  0.00           C  
ATOM    109  CG  LEU A  44      -9.228 -33.671 230.996  1.00  0.00           C  
ATOM    110  CD1 LEU A  44      -7.754 -33.334 231.246  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -9.905 -32.557 230.174  1.00  0.00           C  
ATOM    112  H   LEU A  44     -10.741 -35.810 232.193  1.00  0.00           H  
ATOM    113  HA  LEU A  44     -11.347 -34.845 229.550  1.00  0.00           H  
ATOM    114  HB2 LEU A  44      -8.769 -35.792 230.950  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -8.805 -34.986 229.339  1.00  0.00           H  
ATOM    116  HG  LEU A  44      -9.732 -33.715 231.991  1.00  0.00           H  
ATOM    117 HD11 LEU A  44      -7.192 -33.335 230.289  1.00  0.00           H  
ATOM    118 HD12 LEU A  44      -7.294 -34.085 231.923  1.00  0.00           H  
ATOM    119 HD13 LEU A  44      -7.663 -32.329 231.707  1.00  0.00           H  
ATOM    120 HD21 LEU A  44     -10.994 -32.749 230.069  1.00  0.00           H  
ATOM    121 HD22 LEU A  44      -9.454 -32.491 229.162  1.00  0.00           H  
ATOM    122 HD23 LEU A  44      -9.775 -31.577 230.682  1.00  0.00           H  
ATOM    123  N   LEU A  45     -10.476 -38.016 229.941  1.00  0.00           N  
ATOM    124  CA  LEU A  45     -10.406 -39.332 229.331  1.00  0.00           C  
ATOM    125  C   LEU A  45     -11.659 -40.192 229.518  1.00  0.00           C  
ATOM    126  O   LEU A  45     -11.869 -41.108 228.725  1.00  0.00           O  
ATOM    127  CB  LEU A  45      -9.167 -40.102 229.859  1.00  0.00           C  
ATOM    128  CG  LEU A  45      -9.019 -40.015 231.386  1.00  0.00           C  
ATOM    129  CD1 LEU A  45      -8.704 -41.366 232.033  1.00  0.00           C  
ATOM    130  CD2 LEU A  45      -7.916 -39.012 231.751  1.00  0.00           C  
ATOM    131  H   LEU A  45     -10.244 -38.002 230.901  1.00  0.00           H  
ATOM    132  HA  LEU A  45     -10.254 -39.226 228.271  1.00  0.00           H  
ATOM    133  HB2 LEU A  45      -9.174 -41.168 229.542  1.00  0.00           H  
ATOM    134  HB3 LEU A  45      -8.259 -39.646 229.403  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -10.009 -39.682 231.787  1.00  0.00           H  
ATOM    136 HD11 LEU A  45      -7.763 -41.773 231.605  1.00  0.00           H  
ATOM    137 HD12 LEU A  45      -9.525 -42.091 231.850  1.00  0.00           H  
ATOM    138 HD13 LEU A  45      -8.565 -41.242 233.128  1.00  0.00           H  
ATOM    139 HD21 LEU A  45      -7.871 -38.866 232.850  1.00  0.00           H  
ATOM    140 HD22 LEU A  45      -8.084 -38.027 231.269  1.00  0.00           H  
ATOM    141 HD23 LEU A  45      -6.925 -39.396 231.424  1.00  0.00           H  
ATOM    142  N   SER A  46     -12.567 -39.893 230.512  1.00  0.00           N  
ATOM    143  CA  SER A  46     -13.823 -40.625 230.804  1.00  0.00           C  
ATOM    144  C   SER A  46     -14.920 -40.412 229.758  1.00  0.00           C  
ATOM    145  O   SER A  46     -15.974 -41.037 229.770  1.00  0.00           O  
ATOM    146  CB  SER A  46     -14.492 -40.306 232.177  1.00  0.00           C  
ATOM    147  OG  SER A  46     -13.625 -40.655 233.250  1.00  0.00           O  
ATOM    148  H   SER A  46     -12.376 -39.154 231.176  1.00  0.00           H  
ATOM    149  HA  SER A  46     -13.574 -41.662 230.916  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -14.749 -39.226 232.257  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -15.421 -40.904 232.323  1.00  0.00           H  
ATOM    152  HG  SER A  46     -12.894 -40.007 233.208  1.00  0.00           H  
ATOM    153  N   ILE A  47     -14.672 -39.440 228.864  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -15.579 -38.936 227.842  1.00  0.00           C  
ATOM    155  C   ILE A  47     -15.195 -39.412 226.443  1.00  0.00           C  
ATOM    156  O   ILE A  47     -15.120 -40.600 226.107  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -15.673 -37.391 227.914  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -14.290 -36.665 227.860  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -16.439 -37.015 229.208  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -14.396 -35.169 227.540  1.00  0.00           C  
ATOM    161  H   ILE A  47     -13.767 -39.017 228.958  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -16.573 -39.336 228.009  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -16.316 -37.010 227.086  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -13.787 -36.790 228.842  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -13.606 -37.125 227.102  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -15.814 -37.209 230.104  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -17.381 -37.598 229.291  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -16.704 -35.934 229.187  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -14.831 -35.003 226.533  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -13.386 -34.708 227.579  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -15.033 -34.654 228.288  1.00  0.00           H  
ATOM    172  N   THR A  48     -14.903 -38.442 225.544  1.00  0.00           N  
ATOM    173  CA  THR A  48     -14.500 -38.565 224.159  1.00  0.00           C  
ATOM    174  C   THR A  48     -13.020 -38.942 224.008  1.00  0.00           C  
ATOM    175  O   THR A  48     -12.206 -38.278 223.387  1.00  0.00           O  
ATOM    176  CB  THR A  48     -14.918 -37.312 223.398  1.00  0.00           C  
ATOM    177  OG1 THR A  48     -14.553 -36.126 224.084  1.00  0.00           O  
ATOM    178  CG2 THR A  48     -16.447 -37.241 223.304  1.00  0.00           C  
ATOM    179  H   THR A  48     -14.937 -37.474 225.811  1.00  0.00           H  
ATOM    180  HA  THR A  48     -15.050 -39.381 223.727  1.00  0.00           H  
ATOM    181  HB  THR A  48     -14.519 -37.321 222.369  1.00  0.00           H  
ATOM    182  HG1 THR A  48     -15.384 -35.623 224.157  1.00  0.00           H  
ATOM    183 HG21 THR A  48     -16.908 -37.163 224.312  1.00  0.00           H  
ATOM    184 HG22 THR A  48     -16.867 -38.135 222.803  1.00  0.00           H  
ATOM    185 HG23 THR A  48     -16.755 -36.344 222.721  1.00  0.00           H  
ATOM    186  N   ASN A  49     -12.698 -40.090 224.616  1.00  0.00           N  
ATOM    187  CA  ASN A  49     -11.450 -40.825 224.681  1.00  0.00           C  
ATOM    188  C   ASN A  49     -11.904 -42.236 224.980  1.00  0.00           C  
ATOM    189  O   ASN A  49     -12.060 -43.035 224.060  1.00  0.00           O  
ATOM    190  CB  ASN A  49     -10.474 -40.303 225.753  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -9.760 -39.075 225.208  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -8.974 -39.173 224.265  1.00  0.00           O  
ATOM    193  ND2 ASN A  49     -10.017 -37.880 225.792  1.00  0.00           N  
ATOM    194  H   ASN A  49     -13.499 -40.482 225.064  1.00  0.00           H  
ATOM    195  HA  ASN A  49     -10.988 -40.842 223.702  1.00  0.00           H  
ATOM    196  HB2 ASN A  49     -11.053 -40.038 226.653  1.00  0.00           H  
ATOM    197  HB3 ASN A  49      -9.687 -41.045 226.011  1.00  0.00           H  
ATOM    198 HD21 ASN A  49     -10.505 -37.780 226.672  1.00  0.00           H  
ATOM    199 HD22 ASN A  49      -9.656 -37.084 225.316  1.00  0.00           H  
ATOM    200  N   ASP A  50     -12.225 -42.583 226.264  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -12.778 -43.879 226.687  1.00  0.00           C  
ATOM    202  C   ASP A  50     -14.085 -44.315 225.995  1.00  0.00           C  
ATOM    203  O   ASP A  50     -14.243 -45.492 225.695  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -12.951 -43.905 228.245  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -13.287 -45.277 228.853  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -12.468 -46.218 228.680  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -14.365 -45.391 229.494  1.00  0.00           O  
ATOM    208  H   ASP A  50     -12.096 -41.963 227.053  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -12.040 -44.628 226.431  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -11.979 -43.594 228.690  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -13.706 -43.147 228.552  1.00  0.00           H  
ATOM    212  N   LYS A  51     -15.042 -43.381 225.725  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -16.266 -43.673 225.000  1.00  0.00           C  
ATOM    214  C   LYS A  51     -16.087 -43.511 223.501  1.00  0.00           C  
ATOM    215  O   LYS A  51     -16.530 -44.319 222.689  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -17.465 -42.844 225.530  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -17.714 -43.042 227.035  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -18.950 -42.274 227.533  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -19.253 -42.531 229.016  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -20.434 -41.752 229.456  1.00  0.00           N  
ATOM    221  H   LYS A  51     -14.940 -42.391 225.900  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -16.543 -44.711 225.150  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -17.293 -41.761 225.358  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -18.397 -43.132 224.987  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -17.854 -44.127 227.239  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -16.830 -42.703 227.621  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -18.770 -41.186 227.385  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -19.833 -42.567 226.923  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -19.473 -43.605 229.188  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -18.394 -42.225 229.648  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -21.261 -42.028 228.889  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -20.247 -40.737 229.327  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -20.622 -41.945 230.461  1.00  0.00           H  
ATOM    234  N   HIS A  52     -15.472 -42.375 223.091  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -15.458 -41.970 221.716  1.00  0.00           C  
ATOM    236  C   HIS A  52     -14.149 -41.481 221.145  1.00  0.00           C  
ATOM    237  O   HIS A  52     -14.224 -40.578 220.314  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -16.445 -40.789 221.583  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -17.808 -41.014 222.133  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -18.788 -41.768 221.526  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -18.361 -40.518 223.269  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -19.883 -41.692 222.319  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -19.666 -40.945 223.383  1.00  0.00           N  
ATOM    244  H   HIS A  52     -15.118 -41.715 223.734  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -15.794 -42.760 221.051  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -16.055 -39.885 222.084  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -16.591 -40.536 220.538  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -18.707 -42.274 220.665  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -17.928 -39.882 224.029  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -20.824 -42.197 222.101  1.00  0.00           H  
ATOM    251  N   ASP A  53     -12.927 -42.029 221.461  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -11.613 -41.650 220.865  1.00  0.00           C  
ATOM    253  C   ASP A  53     -11.600 -41.708 219.324  1.00  0.00           C  
ATOM    254  O   ASP A  53     -11.046 -40.849 218.648  1.00  0.00           O  
ATOM    255  CB  ASP A  53     -10.398 -42.505 221.372  1.00  0.00           C  
ATOM    256  CG  ASP A  53      -9.024 -41.873 221.075  1.00  0.00           C  
ATOM    257  OD1 ASP A  53      -8.796 -40.719 221.526  1.00  0.00           O  
ATOM    258  OD2 ASP A  53      -8.199 -42.540 220.397  1.00  0.00           O  
ATOM    259  H   ASP A  53     -12.874 -42.729 222.176  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -11.448 -40.621 221.183  1.00  0.00           H  
ATOM    261  HB2 ASP A  53     -10.451 -42.590 222.472  1.00  0.00           H  
ATOM    262  HB3 ASP A  53     -10.441 -43.538 220.969  1.00  0.00           H  
ATOM    263  N   GLU A  54     -12.321 -42.716 218.764  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -12.609 -42.872 217.347  1.00  0.00           C  
ATOM    265  C   GLU A  54     -13.637 -41.866 216.804  1.00  0.00           C  
ATOM    266  O   GLU A  54     -13.514 -41.431 215.667  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -13.033 -44.330 217.018  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -12.992 -44.734 215.528  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -11.563 -44.661 214.988  1.00  0.00           C  
ATOM    270  OE1 GLU A  54     -10.688 -45.392 215.526  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -11.328 -43.880 214.028  1.00  0.00           O  
ATOM    272  H   GLU A  54     -12.749 -43.381 219.369  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -11.690 -42.680 216.808  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -12.341 -45.005 217.567  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -14.057 -44.514 217.404  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -13.355 -45.780 215.429  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -13.660 -44.082 214.929  1.00  0.00           H  
ATOM    278  N   TYR A  55     -14.694 -41.435 217.568  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -15.645 -40.431 217.057  1.00  0.00           C  
ATOM    280  C   TYR A  55     -15.175 -38.988 217.063  1.00  0.00           C  
ATOM    281  O   TYR A  55     -15.321 -38.327 216.039  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -17.115 -40.596 217.576  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -18.155 -40.032 216.600  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -18.427 -38.670 216.522  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -18.818 -40.866 215.712  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -19.281 -38.158 215.561  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -19.691 -40.360 214.766  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -19.911 -39.003 214.675  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -20.773 -38.485 213.686  1.00  0.00           O  
ATOM    290  H   TYR A  55     -14.819 -41.725 218.526  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -15.691 -40.577 215.986  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -17.319 -41.683 217.685  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -17.257 -40.121 218.565  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -17.918 -37.977 217.175  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -18.637 -41.931 215.733  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -19.451 -37.091 215.509  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -20.179 -41.034 214.074  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -21.627 -38.972 213.750  1.00  0.00           H  
ATOM    299  N   LEU A  56     -14.614 -38.424 218.174  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -14.185 -37.006 218.176  1.00  0.00           C  
ATOM    301  C   LEU A  56     -12.981 -36.717 217.306  1.00  0.00           C  
ATOM    302  O   LEU A  56     -13.045 -35.897 216.400  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -14.066 -36.425 219.628  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -12.786 -36.656 220.486  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -12.397 -38.123 220.504  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -11.539 -35.818 220.211  1.00  0.00           C  
ATOM    307  H   LEU A  56     -14.489 -38.967 219.014  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -14.924 -36.408 217.648  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -14.251 -35.341 219.584  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -14.921 -36.840 220.205  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -13.041 -36.336 221.531  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -11.390 -38.239 220.959  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -12.359 -38.555 219.490  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -13.157 -38.683 221.076  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -11.779 -34.758 220.023  1.00  0.00           H  
ATOM    316 HD22 LEU A  56     -10.950 -36.189 219.355  1.00  0.00           H  
ATOM    317 HD23 LEU A  56     -10.872 -35.866 221.100  1.00  0.00           H  
ATOM    318  N   THR A  57     -11.870 -37.463 217.441  1.00  0.00           N  
ATOM    319  CA  THR A  57     -10.678 -37.445 216.647  1.00  0.00           C  
ATOM    320  C   THR A  57     -10.790 -37.523 215.147  1.00  0.00           C  
ATOM    321  O   THR A  57      -9.953 -36.904 214.533  1.00  0.00           O  
ATOM    322  CB  THR A  57      -9.501 -38.212 217.235  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -9.804 -38.663 218.546  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -8.362 -37.205 217.400  1.00  0.00           C  
ATOM    325  H   THR A  57     -11.711 -38.053 218.228  1.00  0.00           H  
ATOM    326  HA  THR A  57     -10.430 -36.398 216.760  1.00  0.00           H  
ATOM    327  HB  THR A  57      -9.176 -39.076 216.610  1.00  0.00           H  
ATOM    328  HG1 THR A  57     -10.183 -39.574 218.483  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -8.133 -36.742 216.422  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -7.449 -37.681 217.808  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -8.672 -36.392 218.094  1.00  0.00           H  
ATOM    332  N   GLU A  58     -11.793 -38.228 214.532  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -12.080 -38.264 213.082  1.00  0.00           C  
ATOM    334  C   GLU A  58     -12.697 -36.969 212.472  1.00  0.00           C  
ATOM    335  O   GLU A  58     -12.332 -36.568 211.357  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -12.943 -39.503 212.716  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -12.217 -40.857 212.894  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -10.985 -40.934 211.991  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -11.157 -40.859 210.745  1.00  0.00           O  
ATOM    340  OE2 GLU A  58      -9.857 -41.070 212.537  1.00  0.00           O  
ATOM    341  H   GLU A  58     -12.447 -38.734 215.091  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -11.132 -38.377 212.571  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -13.853 -39.508 213.358  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -13.287 -39.463 211.656  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -11.918 -41.021 213.953  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -12.915 -41.676 212.614  1.00  0.00           H  
ATOM    347  N   MET A  59     -13.585 -36.222 213.222  1.00  0.00           N  
ATOM    348  CA  MET A  59     -14.192 -34.889 212.938  1.00  0.00           C  
ATOM    349  C   MET A  59     -13.162 -33.847 212.523  1.00  0.00           C  
ATOM    350  O   MET A  59     -13.245 -33.086 211.553  1.00  0.00           O  
ATOM    351  CB  MET A  59     -14.839 -34.334 214.234  1.00  0.00           C  
ATOM    352  CG  MET A  59     -15.892 -35.284 214.820  1.00  0.00           C  
ATOM    353  SD  MET A  59     -17.374 -34.526 215.573  1.00  0.00           S  
ATOM    354  CE  MET A  59     -16.666 -33.105 216.459  1.00  0.00           C  
ATOM    355  H   MET A  59     -13.828 -36.577 214.127  1.00  0.00           H  
ATOM    356  HA  MET A  59     -14.981 -34.929 212.191  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -14.071 -34.187 215.029  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -15.305 -33.350 214.070  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -16.219 -36.006 214.039  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -15.309 -35.846 215.574  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -17.452 -32.608 217.067  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -16.263 -32.350 215.752  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -15.851 -33.419 217.141  1.00  0.00           H  
ATOM    364  N   VAL A  60     -12.068 -33.869 213.321  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -10.903 -33.019 213.129  1.00  0.00           C  
ATOM    366  C   VAL A  60     -10.013 -33.363 211.922  1.00  0.00           C  
ATOM    367  O   VAL A  60      -9.752 -32.385 211.259  1.00  0.00           O  
ATOM    368  CB  VAL A  60     -10.183 -32.556 214.363  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -9.528 -31.179 214.126  1.00  0.00           C  
ATOM    370  CG2 VAL A  60     -11.203 -32.386 215.480  1.00  0.00           C  
ATOM    371  H   VAL A  60     -12.076 -34.513 214.095  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -11.378 -32.088 212.875  1.00  0.00           H  
ATOM    373  HB  VAL A  60      -9.445 -33.317 214.673  1.00  0.00           H  
ATOM    374 HG11 VAL A  60      -8.766 -31.227 213.325  1.00  0.00           H  
ATOM    375 HG12 VAL A  60      -9.031 -30.816 215.050  1.00  0.00           H  
ATOM    376 HG13 VAL A  60     -10.290 -30.427 213.835  1.00  0.00           H  
ATOM    377 HG21 VAL A  60     -12.029 -31.705 215.184  1.00  0.00           H  
ATOM    378 HG22 VAL A  60     -10.706 -31.975 216.380  1.00  0.00           H  
ATOM    379 HG23 VAL A  60     -11.604 -33.384 215.751  1.00  0.00           H  
ATOM    380  N   PRO A  61      -9.438 -34.512 211.450  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -8.864 -34.701 210.103  1.00  0.00           C  
ATOM    382  C   PRO A  61      -9.814 -34.396 208.949  1.00  0.00           C  
ATOM    383  O   PRO A  61      -9.324 -34.024 207.891  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -8.289 -36.113 210.057  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -8.034 -36.405 211.524  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -9.148 -35.655 212.256  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -8.055 -33.999 209.993  1.00  0.00           H  
ATOM    388  HB2 PRO A  61      -8.965 -36.834 209.564  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -7.335 -36.133 209.490  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -8.022 -37.484 211.772  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -7.055 -35.939 211.778  1.00  0.00           H  
ATOM    392  HD2 PRO A  61     -10.051 -36.287 212.345  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -8.785 -35.358 213.267  1.00  0.00           H  
ATOM    394  N   LEU A  62     -11.174 -34.354 209.134  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -12.001 -33.611 208.149  1.00  0.00           C  
ATOM    396  C   LEU A  62     -11.685 -32.078 208.114  1.00  0.00           C  
ATOM    397  O   LEU A  62     -11.506 -31.508 207.046  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -13.514 -33.899 208.273  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -13.960 -35.118 207.428  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -13.477 -36.457 208.007  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -15.482 -35.148 207.217  1.00  0.00           C  
ATOM    402  H   LEU A  62     -11.614 -34.685 209.987  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -11.734 -33.953 207.156  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -13.768 -34.069 209.340  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -14.109 -33.015 207.937  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -13.505 -35.005 206.415  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -13.892 -36.606 209.028  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -12.370 -36.494 208.068  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -13.817 -37.298 207.366  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -15.834 -34.192 206.775  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -16.007 -35.315 208.177  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -15.756 -35.971 206.523  1.00  0.00           H  
ATOM    413  N   LEU A  63     -11.477 -31.415 209.285  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -10.952 -30.036 209.401  1.00  0.00           C  
ATOM    415  C   LEU A  63      -9.432 -29.814 209.050  1.00  0.00           C  
ATOM    416  O   LEU A  63      -9.106 -28.986 208.206  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -11.357 -29.510 210.796  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -10.926 -28.100 211.249  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -11.252 -26.988 210.246  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -11.642 -27.792 212.572  1.00  0.00           C  
ATOM    421  H   LEU A  63     -11.635 -31.908 210.156  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -11.498 -29.420 208.702  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -12.472 -29.534 210.818  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -11.005 -30.232 211.563  1.00  0.00           H  
ATOM    425  HG  LEU A  63      -9.823 -28.105 211.423  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -10.701 -27.128 209.296  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -10.960 -26.012 210.672  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -12.342 -26.957 210.038  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -11.283 -26.839 213.012  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -11.506 -28.619 213.300  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -12.734 -27.693 212.373  1.00  0.00           H  
ATOM    432  N   VAL A  64      -8.461 -30.564 209.644  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.005 -30.608 209.468  1.00  0.00           C  
ATOM    434  C   VAL A  64      -6.558 -31.048 208.083  1.00  0.00           C  
ATOM    435  O   VAL A  64      -5.674 -30.434 207.486  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -6.417 -31.518 210.561  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -5.012 -32.118 210.286  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -6.398 -30.695 211.858  1.00  0.00           C  
ATOM    439  H   VAL A  64      -8.782 -31.221 210.328  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -6.614 -29.607 209.596  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -7.134 -32.354 210.731  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -4.291 -31.309 210.041  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -5.022 -32.864 209.464  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -4.645 -32.632 211.201  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -7.403 -30.275 212.056  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -5.681 -29.850 211.775  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -6.100 -31.324 212.721  1.00  0.00           H  
ATOM    448  N   GLU A  65      -7.183 -32.119 207.511  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -6.904 -32.600 206.170  1.00  0.00           C  
ATOM    450  C   GLU A  65      -7.571 -31.768 205.062  1.00  0.00           C  
ATOM    451  O   GLU A  65      -6.912 -31.450 204.074  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -6.885 -34.136 206.042  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -6.101 -34.701 207.241  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -5.809 -36.185 207.124  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -6.233 -36.832 206.131  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -5.132 -36.685 208.063  1.00  0.00           O  
ATOM    457  H   GLU A  65      -7.928 -32.605 207.973  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -5.847 -32.464 206.042  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -7.909 -34.557 206.011  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -6.331 -34.442 205.123  1.00  0.00           H  
ATOM    461  HG2 GLU A  65      -5.133 -34.159 207.317  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -6.659 -34.522 208.182  1.00  0.00           H  
ATOM    463  N   PHE A  66      -8.871 -31.309 205.214  1.00  0.00           N  
ATOM    464  CA  PHE A  66      -9.540 -30.415 204.236  1.00  0.00           C  
ATOM    465  C   PHE A  66      -8.942 -28.999 204.161  1.00  0.00           C  
ATOM    466  O   PHE A  66      -8.660 -28.478 203.083  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.131 -30.407 204.255  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -11.901 -29.191 204.816  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -11.624 -28.621 206.052  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -12.837 -28.547 204.019  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -12.148 -27.405 206.436  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -13.396 -27.345 204.411  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -13.035 -26.757 205.606  1.00  0.00           C  
ATOM    474  H   PHE A  66      -9.422 -31.552 206.018  1.00  0.00           H  
ATOM    475  HA  PHE A  66      -9.349 -30.863 203.274  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -11.453 -30.512 203.195  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -11.495 -31.316 204.768  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -10.872 -29.051 206.696  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -13.086 -28.954 203.046  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -11.801 -26.955 207.364  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -14.091 -26.839 203.755  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -13.444 -25.797 205.890  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.752 -28.351 205.353  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -8.224 -27.004 205.530  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.756 -26.876 205.220  1.00  0.00           C  
ATOM    486  O   ALA A  67      -6.333 -25.863 204.681  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -8.574 -26.384 206.891  1.00  0.00           C  
ATOM    488  H   ALA A  67      -8.981 -28.820 206.217  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -8.715 -26.369 204.802  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -9.662 -26.470 207.079  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -8.316 -25.304 206.906  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -8.048 -26.902 207.720  1.00  0.00           H  
ATOM    493  N   LYS A  68      -5.955 -27.935 205.542  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.557 -28.111 205.183  1.00  0.00           C  
ATOM    495  C   LYS A  68      -4.259 -28.514 203.743  1.00  0.00           C  
ATOM    496  O   LYS A  68      -3.173 -28.247 203.228  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -3.562 -28.435 206.316  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.433 -27.385 206.413  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -1.929 -27.201 207.839  1.00  0.00           C  
ATOM    500  CE  LYS A  68      -0.593 -26.467 207.844  1.00  0.00           C  
ATOM    501  NZ  LYS A  68      -0.795 -25.029 207.592  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.369 -28.725 205.993  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -4.241 -27.098 205.108  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.130 -28.366 207.273  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -3.173 -29.469 206.259  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -1.580 -27.622 205.743  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -2.766 -26.372 206.089  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -2.690 -26.645 208.432  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -1.834 -28.192 208.321  1.00  0.00           H  
ATOM    510  HE2 LYS A  68      -0.083 -26.585 208.818  1.00  0.00           H  
ATOM    511  HE3 LYS A  68       0.067 -26.848 207.039  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68       0.124 -24.543 207.593  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68      -1.400 -24.627 208.338  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68      -1.254 -24.901 206.667  1.00  0.00           H  
ATOM    515  N   ASP A  69      -5.252 -29.108 202.985  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -5.223 -29.469 201.534  1.00  0.00           C  
ATOM    517  C   ASP A  69      -4.829 -28.313 200.596  1.00  0.00           C  
ATOM    518  O   ASP A  69      -4.303 -28.507 199.508  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -6.563 -30.111 201.042  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -6.411 -30.937 199.753  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -5.623 -31.920 199.772  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -7.081 -30.591 198.745  1.00  0.00           O  
ATOM    523  H   ASP A  69      -6.125 -29.351 203.425  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -4.447 -30.202 201.421  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -6.926 -30.811 201.820  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -7.349 -29.338 200.910  1.00  0.00           H  
ATOM    527  N   GLU A  70      -5.039 -27.087 201.125  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -4.683 -25.712 200.804  1.00  0.00           C  
ATOM    529  C   GLU A  70      -3.184 -25.488 200.677  1.00  0.00           C  
ATOM    530  O   GLU A  70      -2.710 -24.830 199.759  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -5.191 -24.942 202.064  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -4.523 -23.678 202.667  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -4.366 -22.485 201.724  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -4.852 -22.544 200.563  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -3.766 -21.473 202.178  1.00  0.00           O  
ATOM    536  H   GLU A  70      -5.456 -27.145 202.026  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -5.168 -25.388 199.892  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -6.286 -24.784 201.977  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -5.024 -25.661 202.908  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -5.155 -23.348 203.510  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -3.580 -23.970 203.174  1.00  0.00           H  
ATOM    542  N   CYS A  71      -2.417 -26.032 201.661  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -0.985 -25.930 201.815  1.00  0.00           C  
ATOM    544  C   CYS A  71      -0.206 -26.980 201.021  1.00  0.00           C  
ATOM    545  O   CYS A  71       0.963 -26.774 200.707  1.00  0.00           O  
ATOM    546  CB  CYS A  71      -0.640 -26.085 203.319  1.00  0.00           C  
ATOM    547  SG  CYS A  71      -1.112 -24.616 204.278  1.00  0.00           S  
ATOM    548  H   CYS A  71      -2.854 -26.549 202.409  1.00  0.00           H  
ATOM    549  HA  CYS A  71      -0.682 -24.939 201.496  1.00  0.00           H  
ATOM    550  HB2 CYS A  71      -1.160 -26.974 203.729  1.00  0.00           H  
ATOM    551  HB3 CYS A  71       0.440 -26.265 203.469  1.00  0.00           H  
ATOM    552  HG  CYS A  71      -0.627 -25.037 205.442  1.00  0.00           H  
ATOM    553  N   HIS A  72      -0.843 -28.154 200.729  1.00  0.00           N  
ATOM    554  CA  HIS A  72      -0.350 -29.315 199.992  1.00  0.00           C  
ATOM    555  C   HIS A  72       0.641 -30.173 200.754  1.00  0.00           C  
ATOM    556  O   HIS A  72       1.323 -31.022 200.193  1.00  0.00           O  
ATOM    557  CB  HIS A  72       0.152 -29.016 198.550  1.00  0.00           C  
ATOM    558  CG  HIS A  72      -0.855 -28.381 197.618  1.00  0.00           C  
ATOM    559  ND1 HIS A  72      -2.198 -28.180 197.865  1.00  0.00           N  
ATOM    560  CD2 HIS A  72      -0.655 -27.934 196.348  1.00  0.00           C  
ATOM    561  CE1 HIS A  72      -2.732 -27.624 196.753  1.00  0.00           C  
ATOM    562  NE2 HIS A  72      -1.837 -27.460 195.807  1.00  0.00           N  
ATOM    563  H   HIS A  72      -1.787 -28.266 201.022  1.00  0.00           H  
ATOM    564  HA  HIS A  72      -1.206 -29.952 199.889  1.00  0.00           H  
ATOM    565  HB2 HIS A  72       1.040 -28.347 198.594  1.00  0.00           H  
ATOM    566  HB3 HIS A  72       0.469 -29.964 198.063  1.00  0.00           H  
ATOM    567  HD1 HIS A  72      -2.745 -28.403 198.687  1.00  0.00           H  
ATOM    568  HD2 HIS A  72       0.254 -27.914 195.759  1.00  0.00           H  
ATOM    569  HE1 HIS A  72      -3.786 -27.356 196.670  1.00  0.00           H  
ATOM    570  N   ASN A  73       0.728 -29.951 202.087  1.00  0.00           N  
ATOM    571  CA  ASN A  73       1.674 -30.605 203.004  1.00  0.00           C  
ATOM    572  C   ASN A  73       1.315 -32.050 203.426  1.00  0.00           C  
ATOM    573  O   ASN A  73       0.157 -32.430 203.273  1.00  0.00           O  
ATOM    574  CB  ASN A  73       2.115 -29.596 204.116  1.00  0.00           C  
ATOM    575  CG  ASN A  73       1.079 -29.187 205.159  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       1.443 -28.592 206.168  1.00  0.00           O  
ATOM    577  ND2 ASN A  73      -0.208 -29.492 204.915  1.00  0.00           N  
ATOM    578  H   ASN A  73       0.130 -29.221 202.431  1.00  0.00           H  
ATOM    579  HA  ASN A  73       2.571 -30.771 202.435  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       2.998 -29.959 204.670  1.00  0.00           H  
ATOM    581  HB3 ASN A  73       2.435 -28.659 203.607  1.00  0.00           H  
ATOM    582 HD21 ASN A  73      -0.456 -30.059 204.131  1.00  0.00           H  
ATOM    583 HD22 ASN A  73      -0.884 -29.254 205.609  1.00  0.00           H  
ATOM    584  N   PRO A  74       2.218 -32.925 203.944  1.00  0.00           N  
ATOM    585  CA  PRO A  74       2.001 -34.370 204.030  1.00  0.00           C  
ATOM    586  C   PRO A  74       1.165 -34.803 205.237  1.00  0.00           C  
ATOM    587  O   PRO A  74       1.617 -35.592 206.064  1.00  0.00           O  
ATOM    588  CB  PRO A  74       3.419 -34.963 204.038  1.00  0.00           C  
ATOM    589  CG  PRO A  74       4.223 -33.887 204.744  1.00  0.00           C  
ATOM    590  CD  PRO A  74       3.618 -32.612 204.160  1.00  0.00           C  
ATOM    591  HA  PRO A  74       1.542 -34.754 203.124  1.00  0.00           H  
ATOM    592  HB2 PRO A  74       3.504 -35.958 204.520  1.00  0.00           H  
ATOM    593  HB3 PRO A  74       3.759 -35.066 202.981  1.00  0.00           H  
ATOM    594  HG2 PRO A  74       4.000 -33.961 205.834  1.00  0.00           H  
ATOM    595  HG3 PRO A  74       5.309 -33.982 204.569  1.00  0.00           H  
ATOM    596  HD2 PRO A  74       3.773 -31.758 204.856  1.00  0.00           H  
ATOM    597  HD3 PRO A  74       4.027 -32.421 203.153  1.00  0.00           H  
ATOM    598  N   PHE A  75      -0.130 -34.380 205.294  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -1.164 -34.867 206.211  1.00  0.00           C  
ATOM    600  C   PHE A  75      -1.811 -36.167 205.670  1.00  0.00           C  
ATOM    601  O   PHE A  75      -2.867 -36.593 206.125  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -2.241 -33.766 206.526  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -2.775 -33.097 205.259  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -3.531 -33.784 204.334  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -2.383 -31.827 204.907  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -3.740 -33.336 203.051  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -2.555 -31.376 203.613  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -3.196 -32.142 202.668  1.00  0.00           C  
ATOM    609  H   PHE A  75      -0.451 -33.686 204.624  1.00  0.00           H  
ATOM    610  HA  PHE A  75      -0.709 -35.135 207.156  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -3.058 -34.196 207.143  1.00  0.00           H  
ATOM    612  HB3 PHE A  75      -1.783 -32.977 207.156  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -3.859 -34.759 204.587  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -1.837 -31.234 205.620  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -4.258 -33.955 202.331  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -2.129 -30.436 203.309  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -3.257 -31.824 201.638  1.00  0.00           H  
ATOM    618  N   ILE A  76      -1.152 -36.807 204.667  1.00  0.00           N  
ATOM    619  CA  ILE A  76      -1.472 -38.037 203.952  1.00  0.00           C  
ATOM    620  C   ILE A  76      -0.337 -39.024 204.249  1.00  0.00           C  
ATOM    621  O   ILE A  76       0.794 -38.615 204.495  1.00  0.00           O  
ATOM    622  CB  ILE A  76      -1.621 -37.821 202.425  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -2.561 -36.635 202.108  1.00  0.00           C  
ATOM    624  CG2 ILE A  76      -2.158 -39.093 201.717  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -2.503 -36.193 200.640  1.00  0.00           C  
ATOM    626  H   ILE A  76      -0.296 -36.397 204.368  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -2.379 -38.437 204.366  1.00  0.00           H  
ATOM    628  HB  ILE A  76      -0.630 -37.556 201.987  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -3.603 -36.908 202.386  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -2.269 -35.754 202.717  1.00  0.00           H  
ATOM    631 HG21 ILE A  76      -1.452 -39.941 201.799  1.00  0.00           H  
ATOM    632 HG22 ILE A  76      -2.314 -38.908 200.634  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -3.136 -39.387 202.159  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -3.105 -35.273 200.493  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -2.904 -36.972 199.959  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -1.452 -35.973 200.349  1.00  0.00           H  
ATOM    637  N   ASP A  77      -0.607 -40.358 204.235  1.00  0.00           N  
ATOM    638  CA  ASP A  77       0.354 -41.426 204.533  1.00  0.00           C  
ATOM    639  C   ASP A  77       0.581 -42.264 203.276  1.00  0.00           C  
ATOM    640  O   ASP A  77      -0.226 -42.198 202.354  1.00  0.00           O  
ATOM    641  CB  ASP A  77      -0.198 -42.305 205.705  1.00  0.00           C  
ATOM    642  CG  ASP A  77       0.859 -43.215 206.346  1.00  0.00           C  
ATOM    643  OD1 ASP A  77       1.863 -42.670 206.878  1.00  0.00           O  
ATOM    644  OD2 ASP A  77       0.670 -44.460 206.309  1.00  0.00           O  
ATOM    645  H   ASP A  77      -1.547 -40.674 203.999  1.00  0.00           H  
ATOM    646  HA  ASP A  77       1.310 -41.000 204.823  1.00  0.00           H  
ATOM    647  HB2 ASP A  77      -0.567 -41.621 206.500  1.00  0.00           H  
ATOM    648  HB3 ASP A  77      -1.070 -42.906 205.370  1.00  0.00           H  
ATOM    649  N   LYS A  78       1.649 -43.120 203.223  1.00  0.00           N  
ATOM    650  CA  LYS A  78       2.090 -43.999 202.127  1.00  0.00           C  
ATOM    651  C   LYS A  78       1.081 -44.960 201.445  1.00  0.00           C  
ATOM    652  O   LYS A  78       1.335 -45.480 200.363  1.00  0.00           O  
ATOM    653  CB  LYS A  78       3.356 -44.772 202.605  1.00  0.00           C  
ATOM    654  CG  LYS A  78       4.234 -45.379 201.494  1.00  0.00           C  
ATOM    655  CD  LYS A  78       5.533 -45.991 202.043  1.00  0.00           C  
ATOM    656  CE  LYS A  78       6.412 -46.648 200.968  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       6.882 -45.659 199.969  1.00  0.00           N  
ATOM    658  H   LYS A  78       2.256 -43.154 204.013  1.00  0.00           H  
ATOM    659  HA  LYS A  78       2.418 -43.334 201.339  1.00  0.00           H  
ATOM    660  HB2 LYS A  78       4.008 -44.053 203.154  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       3.069 -45.567 203.328  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       3.673 -46.173 200.954  1.00  0.00           H  
ATOM    663  HG3 LYS A  78       4.487 -44.583 200.758  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       6.118 -45.202 202.567  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       5.265 -46.767 202.795  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       7.311 -47.106 201.434  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       5.841 -47.432 200.426  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       7.444 -44.925 200.446  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       6.061 -45.220 199.505  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       7.469 -46.137 199.257  1.00  0.00           H  
ATOM    671  N   ASP A  79      -0.118 -45.200 202.045  1.00  0.00           N  
ATOM    672  CA  ASP A  79      -1.190 -46.035 201.492  1.00  0.00           C  
ATOM    673  C   ASP A  79      -2.252 -45.143 200.840  1.00  0.00           C  
ATOM    674  O   ASP A  79      -3.146 -45.606 200.137  1.00  0.00           O  
ATOM    675  CB  ASP A  79      -1.806 -46.921 202.623  1.00  0.00           C  
ATOM    676  CG  ASP A  79      -2.702 -48.055 202.102  1.00  0.00           C  
ATOM    677  OD1 ASP A  79      -2.185 -48.916 201.342  1.00  0.00           O  
ATOM    678  OD2 ASP A  79      -3.910 -48.069 202.462  1.00  0.00           O  
ATOM    679  H   ASP A  79      -0.321 -44.756 202.914  1.00  0.00           H  
ATOM    680  HA  ASP A  79      -0.798 -46.686 200.718  1.00  0.00           H  
ATOM    681  HB2 ASP A  79      -0.966 -47.395 203.179  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -2.366 -46.295 203.350  1.00  0.00           H  
ATOM    683  N   GLY A  80      -2.135 -43.814 201.108  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -2.998 -42.708 200.718  1.00  0.00           C  
ATOM    685  C   GLY A  80      -4.095 -42.452 201.708  1.00  0.00           C  
ATOM    686  O   GLY A  80      -5.159 -41.934 201.387  1.00  0.00           O  
ATOM    687  H   GLY A  80      -1.349 -43.504 201.655  1.00  0.00           H  
ATOM    688  HA2 GLY A  80      -2.358 -41.842 200.730  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -3.444 -42.876 199.766  1.00  0.00           H  
ATOM    690  N   ASN A  81      -3.819 -42.830 202.973  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -4.662 -42.682 204.140  1.00  0.00           C  
ATOM    692  C   ASN A  81      -4.226 -41.411 204.860  1.00  0.00           C  
ATOM    693  O   ASN A  81      -3.299 -40.733 204.428  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -4.522 -43.979 204.999  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -5.675 -44.198 205.983  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -6.514 -43.320 206.191  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -5.718 -45.398 206.613  1.00  0.00           N  
ATOM    698  H   ASN A  81      -2.926 -43.227 203.142  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -5.694 -42.548 203.832  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -4.561 -44.829 204.288  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -3.552 -44.016 205.533  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -5.048 -46.104 206.399  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -6.468 -45.555 207.251  1.00  0.00           H  
ATOM    704  N   GLU A  82      -4.894 -41.075 205.974  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -4.715 -39.903 206.811  1.00  0.00           C  
ATOM    706  C   GLU A  82      -3.467 -39.889 207.707  1.00  0.00           C  
ATOM    707  O   GLU A  82      -3.063 -40.921 208.240  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -6.024 -39.810 207.643  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -6.226 -40.880 208.739  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -7.637 -40.763 209.316  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -7.945 -39.702 209.923  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -8.425 -41.734 209.160  1.00  0.00           O  
ATOM    713  H   GLU A  82      -5.637 -41.684 206.277  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -4.650 -39.035 206.163  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -6.121 -38.811 208.104  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -6.847 -39.927 206.898  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -6.081 -41.894 208.313  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -5.494 -40.737 209.562  1.00  0.00           H  
ATOM    719  N   SER A  83      -2.821 -38.711 207.915  1.00  0.00           N  
ATOM    720  CA  SER A  83      -1.656 -38.603 208.800  1.00  0.00           C  
ATOM    721  C   SER A  83      -1.777 -37.278 209.540  1.00  0.00           C  
ATOM    722  O   SER A  83      -2.243 -36.305 208.958  1.00  0.00           O  
ATOM    723  CB  SER A  83      -0.311 -38.713 208.030  1.00  0.00           C  
ATOM    724  OG  SER A  83       0.787 -38.938 208.911  1.00  0.00           O  
ATOM    725  H   SER A  83      -3.117 -37.837 207.478  1.00  0.00           H  
ATOM    726  HA  SER A  83      -1.684 -39.399 209.535  1.00  0.00           H  
ATOM    727  HB2 SER A  83      -0.387 -39.587 207.347  1.00  0.00           H  
ATOM    728  HB3 SER A  83      -0.110 -37.820 207.398  1.00  0.00           H  
ATOM    729  HG  SER A  83       1.257 -39.709 208.576  1.00  0.00           H  
ATOM    730  N   ILE A  84      -1.418 -37.193 210.852  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -1.546 -35.986 211.669  1.00  0.00           C  
ATOM    732  C   ILE A  84      -0.283 -35.955 212.560  1.00  0.00           C  
ATOM    733  O   ILE A  84       0.057 -37.027 213.066  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -2.844 -35.963 212.525  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -4.147 -36.213 211.709  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -2.996 -34.601 213.250  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -4.604 -37.683 211.652  1.00  0.00           C  
ATOM    738  H   ILE A  84      -1.032 -37.962 211.361  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -1.559 -35.115 211.027  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -2.806 -36.760 213.303  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -4.963 -35.631 212.191  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -4.042 -35.802 210.682  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -2.140 -34.400 213.928  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -3.917 -34.599 213.872  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -3.072 -33.776 212.512  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -3.872 -38.318 211.117  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -5.576 -37.768 211.122  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -4.719 -38.093 212.678  1.00  0.00           H  
ATOM    749  N   PRO A  85       0.480 -34.844 212.774  1.00  0.00           N  
ATOM    750  CA  PRO A  85       1.660 -34.776 213.659  1.00  0.00           C  
ATOM    751  C   PRO A  85       1.276 -34.521 215.137  1.00  0.00           C  
ATOM    752  O   PRO A  85       0.097 -34.419 215.441  1.00  0.00           O  
ATOM    753  CB  PRO A  85       2.414 -33.550 213.111  1.00  0.00           C  
ATOM    754  CG  PRO A  85       1.278 -32.623 212.687  1.00  0.00           C  
ATOM    755  CD  PRO A  85       0.283 -33.592 212.049  1.00  0.00           C  
ATOM    756  HA  PRO A  85       2.231 -35.687 213.573  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       3.115 -33.066 213.822  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       2.994 -33.850 212.209  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       0.829 -32.138 213.577  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       1.596 -31.840 211.986  1.00  0.00           H  
ATOM    761  HD2 PRO A  85      -0.759 -33.219 212.124  1.00  0.00           H  
ATOM    762  HD3 PRO A  85       0.545 -33.747 210.975  1.00  0.00           H  
ATOM    763  N   SER A  86       2.252 -34.361 216.077  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.091 -34.145 217.529  1.00  0.00           C  
ATOM    765  C   SER A  86       1.304 -32.912 218.031  1.00  0.00           C  
ATOM    766  O   SER A  86       0.446 -33.002 218.910  1.00  0.00           O  
ATOM    767  CB  SER A  86       3.491 -34.147 218.215  1.00  0.00           C  
ATOM    768  OG  SER A  86       4.331 -35.147 217.635  1.00  0.00           O  
ATOM    769  H   SER A  86       3.215 -34.449 215.826  1.00  0.00           H  
ATOM    770  HA  SER A  86       1.558 -35.009 217.903  1.00  0.00           H  
ATOM    771  HB2 SER A  86       4.008 -33.175 218.056  1.00  0.00           H  
ATOM    772  HB3 SER A  86       3.401 -34.315 219.311  1.00  0.00           H  
ATOM    773  HG  SER A  86       4.189 -35.980 218.102  1.00  0.00           H  
ATOM    774  N   GLY A  87       1.557 -31.701 217.457  1.00  0.00           N  
ATOM    775  CA  GLY A  87       0.890 -30.412 217.846  1.00  0.00           C  
ATOM    776  C   GLY A  87      -0.524 -30.299 217.321  1.00  0.00           C  
ATOM    777  O   GLY A  87      -1.489 -30.026 218.039  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.246 -31.742 216.732  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       0.808 -30.389 218.926  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       1.426 -29.531 217.489  1.00  0.00           H  
ATOM    781  N   VAL A  88      -0.702 -30.646 216.021  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -1.982 -30.761 215.319  1.00  0.00           C  
ATOM    783  C   VAL A  88      -2.880 -31.895 215.864  1.00  0.00           C  
ATOM    784  O   VAL A  88      -4.101 -31.827 215.779  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -1.823 -30.772 213.802  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -3.173 -30.498 213.116  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -0.818 -29.677 213.383  1.00  0.00           C  
ATOM    788  H   VAL A  88       0.084 -30.893 215.469  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -2.514 -29.849 215.545  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -1.435 -31.754 213.460  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -3.034 -30.388 212.020  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -3.613 -29.551 213.496  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -3.880 -31.337 213.279  1.00  0.00           H  
ATOM    794 HG21 VAL A  88       0.211 -29.913 213.714  1.00  0.00           H  
ATOM    795 HG22 VAL A  88      -1.119 -28.699 213.816  1.00  0.00           H  
ATOM    796 HG23 VAL A  88      -0.802 -29.574 212.275  1.00  0.00           H  
ATOM    797  N   LEU A  89      -2.257 -32.918 216.531  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -2.849 -34.018 217.322  1.00  0.00           C  
ATOM    799  C   LEU A  89      -3.498 -33.505 218.580  1.00  0.00           C  
ATOM    800  O   LEU A  89      -4.643 -33.870 218.859  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -1.835 -35.135 217.667  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -2.232 -36.310 218.597  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -1.156 -37.386 218.397  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -2.310 -35.950 220.099  1.00  0.00           C  
ATOM    805  H   LEU A  89      -1.253 -32.889 216.547  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -3.635 -34.500 216.768  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -1.541 -35.593 216.695  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -0.919 -34.686 218.088  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -3.211 -36.731 218.270  1.00  0.00           H  
ATOM    810 HD11 LEU A  89      -1.129 -37.709 217.334  1.00  0.00           H  
ATOM    811 HD12 LEU A  89      -1.358 -38.266 219.041  1.00  0.00           H  
ATOM    812 HD13 LEU A  89      -0.162 -36.964 218.659  1.00  0.00           H  
ATOM    813 HD21 LEU A  89      -3.258 -35.424 220.346  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -1.472 -35.266 220.359  1.00  0.00           H  
ATOM    815 HD23 LEU A  89      -2.257 -36.858 220.730  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.810 -32.600 219.370  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -3.418 -31.946 220.567  1.00  0.00           C  
ATOM    818  C   ILE A  90      -4.653 -31.119 220.214  1.00  0.00           C  
ATOM    819  O   ILE A  90      -5.651 -31.135 220.933  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -2.502 -31.173 221.537  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -2.342 -29.645 221.258  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -1.166 -31.937 221.684  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -1.097 -29.010 221.882  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.858 -32.343 219.135  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -3.795 -32.762 221.171  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -3.005 -31.232 222.540  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -2.345 -29.433 220.169  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -3.234 -29.124 221.676  1.00  0.00           H  
ATOM    829 HG21 ILE A  90      -1.353 -33.028 221.782  1.00  0.00           H  
ATOM    830 HG22 ILE A  90      -0.617 -31.601 222.589  1.00  0.00           H  
ATOM    831 HG23 ILE A  90      -0.518 -31.761 220.802  1.00  0.00           H  
ATOM    832 HD11 ILE A  90      -0.181 -29.365 221.363  1.00  0.00           H  
ATOM    833 HD12 ILE A  90      -1.022 -29.271 222.959  1.00  0.00           H  
ATOM    834 HD13 ILE A  90      -1.140 -27.902 221.798  1.00  0.00           H  
ATOM    835  N   PHE A  91      -4.622 -30.524 218.967  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.734 -29.892 218.265  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.830 -30.909 217.944  1.00  0.00           C  
ATOM    838  O   PHE A  91      -7.938 -30.703 218.403  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -5.294 -29.061 217.002  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -6.414 -28.535 216.122  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -7.467 -27.874 216.699  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -6.472 -28.779 214.764  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -8.524 -27.400 215.954  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -7.500 -28.253 214.001  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -8.510 -27.533 214.592  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.781 -30.611 218.422  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -6.187 -29.193 218.956  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.718 -28.183 217.355  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -4.612 -29.632 216.351  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -7.454 -27.761 217.768  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -5.693 -29.358 214.296  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -9.350 -26.886 216.427  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -7.519 -28.386 212.930  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -9.298 -27.079 214.011  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.592 -32.032 217.196  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.619 -33.030 216.835  1.00  0.00           C  
ATOM    857  C   VAL A  92      -8.443 -33.582 218.021  1.00  0.00           C  
ATOM    858  O   VAL A  92      -9.668 -33.421 218.084  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -7.201 -34.056 215.758  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -6.707 -33.340 214.477  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -6.132 -35.081 216.155  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.668 -32.182 216.819  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -8.375 -32.456 216.321  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -8.112 -34.624 215.498  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -6.771 -34.031 213.611  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -5.648 -33.031 214.574  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -7.298 -32.436 214.256  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -5.163 -34.721 215.772  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -6.309 -36.047 215.635  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -6.073 -35.250 217.247  1.00  0.00           H  
ATOM    871  N   ALA A  93      -7.749 -34.089 219.075  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -8.328 -34.441 220.357  1.00  0.00           C  
ATOM    873  C   ALA A  93      -8.973 -33.305 221.168  1.00  0.00           C  
ATOM    874  O   ALA A  93     -10.123 -33.475 221.562  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -7.365 -35.247 221.245  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.769 -34.232 219.011  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -9.122 -35.127 220.135  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -6.495 -34.629 221.556  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -6.981 -36.114 220.667  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -7.878 -35.649 222.149  1.00  0.00           H  
ATOM    881  N   LYS A  94      -8.316 -32.119 221.435  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -8.917 -31.076 222.273  1.00  0.00           C  
ATOM    883  C   LYS A  94     -10.025 -30.239 221.641  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.967 -29.851 222.326  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -7.986 -30.306 223.231  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -7.279 -29.063 222.668  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -6.195 -28.519 223.612  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -5.464 -27.303 223.028  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -4.359 -26.866 223.912  1.00  0.00           N  
ATOM    890  H   LYS A  94      -7.391 -31.888 221.106  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -9.392 -31.618 223.061  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -8.612 -30.068 224.132  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -7.203 -31.019 223.579  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -6.798 -29.339 221.703  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -8.021 -28.265 222.457  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -6.652 -28.253 224.591  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -5.454 -29.334 223.784  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -5.022 -27.557 222.041  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -6.162 -26.449 222.910  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -3.681 -27.646 224.030  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -4.743 -26.596 224.840  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -3.877 -26.049 223.484  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.971 -30.036 220.290  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -10.939 -29.379 219.416  1.00  0.00           C  
ATOM    905  C   ALA A  95     -12.255 -30.101 219.341  1.00  0.00           C  
ATOM    906  O   ALA A  95     -13.324 -29.541 219.588  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.378 -29.386 217.985  1.00  0.00           C  
ATOM    908  H   ALA A  95      -9.183 -30.399 219.777  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -11.124 -28.372 219.764  1.00  0.00           H  
ATOM    910  HB1 ALA A  95     -10.197 -30.427 217.600  1.00  0.00           H  
ATOM    911  HB2 ALA A  95      -9.387 -28.905 218.022  1.00  0.00           H  
ATOM    912  HB3 ALA A  95     -10.965 -28.822 217.244  1.00  0.00           H  
ATOM    913  N   ALA A  96     -12.169 -31.427 219.029  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -13.313 -32.308 218.959  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.835 -32.781 220.303  1.00  0.00           C  
ATOM    916  O   ALA A  96     -15.027 -33.041 220.414  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -13.151 -33.399 217.920  1.00  0.00           C  
ATOM    918  H   ALA A  96     -11.269 -31.863 218.862  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -14.148 -31.744 218.560  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -13.191 -32.944 216.911  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -13.997 -34.115 217.947  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -12.192 -33.951 218.028  1.00  0.00           H  
ATOM    923  N   GLN A  97     -13.004 -32.905 221.391  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -13.534 -33.223 222.736  1.00  0.00           C  
ATOM    925  C   GLN A  97     -14.255 -32.033 223.373  1.00  0.00           C  
ATOM    926  O   GLN A  97     -15.173 -32.190 224.169  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -12.528 -33.837 223.737  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -11.461 -32.895 224.299  1.00  0.00           C  
ATOM    929  CD  GLN A  97     -10.418 -33.655 225.123  1.00  0.00           C  
ATOM    930  OE1 GLN A  97      -9.217 -33.503 224.900  1.00  0.00           O  
ATOM    931  NE2 GLN A  97     -10.881 -34.464 226.114  1.00  0.00           N  
ATOM    932  H   GLN A  97     -12.006 -32.768 221.329  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -14.288 -33.991 222.613  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -13.051 -34.194 224.642  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -12.062 -34.717 223.237  1.00  0.00           H  
ATOM    936  HG2 GLN A  97     -10.985 -32.473 223.412  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -11.866 -32.041 224.879  1.00  0.00           H  
ATOM    938 HE21 GLN A  97     -11.849 -34.691 226.162  1.00  0.00           H  
ATOM    939 HE22 GLN A  97     -10.241 -34.905 226.741  1.00  0.00           H  
ATOM    940  N   PHE A  98     -13.891 -30.794 222.947  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -14.614 -29.557 223.215  1.00  0.00           C  
ATOM    942  C   PHE A  98     -15.902 -29.510 222.372  1.00  0.00           C  
ATOM    943  O   PHE A  98     -16.989 -29.355 222.916  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -13.640 -28.371 222.941  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -14.004 -26.943 223.306  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -15.276 -26.383 223.275  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -12.931 -26.081 223.457  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -15.455 -25.018 223.336  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -13.111 -24.719 223.552  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -14.376 -24.176 223.490  1.00  0.00           C  
ATOM    951  H   PHE A  98     -13.116 -30.694 222.314  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -14.904 -29.536 224.260  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -12.712 -28.607 223.512  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -13.363 -28.361 221.866  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -16.160 -26.973 223.124  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -11.929 -26.488 223.425  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -16.449 -24.615 223.218  1.00  0.00           H  
ATOM    958  HE2 PHE A  98     -12.249 -24.074 223.618  1.00  0.00           H  
ATOM    959  HZ  PHE A  98     -14.514 -23.104 223.532  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.829 -29.663 221.014  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -17.002 -29.584 220.136  1.00  0.00           C  
ATOM    962  C   TYR A  99     -18.049 -30.700 220.217  1.00  0.00           C  
ATOM    963  O   TYR A  99     -19.234 -30.393 220.258  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -16.589 -29.374 218.645  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -17.712 -28.769 217.815  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -18.097 -27.458 218.034  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -18.450 -29.536 216.925  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -19.219 -26.939 217.424  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -19.570 -29.016 216.307  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -19.964 -27.722 216.565  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -21.134 -27.207 215.974  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.940 -29.773 220.546  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -17.534 -28.687 220.433  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -15.747 -28.659 218.619  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -16.237 -30.315 218.170  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -17.552 -26.845 218.738  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -18.195 -30.571 216.751  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -19.516 -25.921 217.639  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -20.157 -29.645 215.653  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -21.362 -27.752 215.191  1.00  0.00           H  
ATOM    981  N   MET A 100     -17.671 -32.010 220.211  1.00  0.00           N  
ATOM    982  CA  MET A 100     -18.580 -33.161 220.167  1.00  0.00           C  
ATOM    983  C   MET A 100     -19.356 -33.377 221.467  1.00  0.00           C  
ATOM    984  O   MET A 100     -20.570 -33.550 221.460  1.00  0.00           O  
ATOM    985  CB  MET A 100     -17.848 -34.448 219.695  1.00  0.00           C  
ATOM    986  CG  MET A 100     -18.726 -35.437 218.885  1.00  0.00           C  
ATOM    987  SD  MET A 100     -19.696 -36.630 219.859  1.00  0.00           S  
ATOM    988  CE  MET A 100     -18.325 -37.726 220.330  1.00  0.00           C  
ATOM    989  H   MET A 100     -16.692 -32.244 220.182  1.00  0.00           H  
ATOM    990  HA  MET A 100     -19.297 -32.927 219.392  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -17.038 -34.122 219.003  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -17.334 -34.965 220.532  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -19.407 -34.856 218.221  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -18.040 -36.002 218.216  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -17.931 -38.265 219.444  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -18.662 -38.485 221.068  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -17.480 -37.162 220.773  1.00  0.00           H  
ATOM    998  N   THR A 101     -18.633 -33.255 222.620  1.00  0.00           N  
ATOM    999  CA  THR A 101     -19.061 -33.302 224.032  1.00  0.00           C  
ATOM   1000  C   THR A 101     -19.933 -32.111 224.443  1.00  0.00           C  
ATOM   1001  O   THR A 101     -20.734 -32.187 225.370  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -17.899 -33.436 225.023  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -16.797 -34.101 224.412  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -18.332 -34.255 226.253  1.00  0.00           C  
ATOM   1005  H   THR A 101     -17.653 -33.105 222.530  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -19.657 -34.198 224.147  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -17.518 -32.450 225.382  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -16.082 -33.413 224.380  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -17.473 -34.373 226.947  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -18.674 -35.266 225.949  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -19.153 -33.751 226.804  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -19.836 -30.972 223.704  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -20.683 -29.802 223.857  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -21.848 -29.843 222.875  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -23.011 -29.832 223.275  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -19.853 -28.512 223.580  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -20.464 -27.149 223.939  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -19.952 -26.132 223.465  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -21.513 -27.075 224.789  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -19.157 -30.900 222.978  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -21.094 -29.763 224.861  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -18.909 -28.585 224.163  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -19.579 -28.461 222.503  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -22.180 -27.816 224.893  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -21.741 -26.164 225.107  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -21.556 -29.806 221.551  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -22.521 -29.583 220.492  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -22.986 -30.737 219.648  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -23.744 -30.527 218.706  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -22.069 -28.452 219.570  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -20.601 -29.850 221.225  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -23.432 -29.198 220.929  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -21.170 -28.746 218.992  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -21.863 -27.562 220.195  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -22.907 -28.205 218.877  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -22.713 -32.016 220.009  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -23.479 -33.137 219.438  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -24.814 -33.284 220.155  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -25.745 -33.926 219.697  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -22.072 -32.218 220.758  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -23.677 -32.984 218.382  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -22.911 -34.039 219.623  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -24.887 -32.655 221.344  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -25.963 -32.651 222.308  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -26.610 -31.337 222.597  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -27.817 -31.193 222.442  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -25.602 -33.379 223.633  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -24.268 -32.978 224.306  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -24.188 -33.596 225.706  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -23.045 -33.398 223.481  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -24.085 -32.125 221.585  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -26.763 -33.126 221.791  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -26.425 -33.286 224.376  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -25.531 -34.456 223.404  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -24.230 -31.870 224.430  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -23.226 -33.332 226.194  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -24.265 -34.702 225.646  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -25.019 -33.210 226.332  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -22.774 -32.576 222.776  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -23.260 -34.317 222.897  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -22.189 -33.614 224.140  1.00  0.00           H  
ATOM   1062  N   THR A 106     -25.844 -30.302 223.019  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -26.388 -28.967 223.333  1.00  0.00           C  
ATOM   1064  C   THR A 106     -26.346 -28.054 222.105  1.00  0.00           C  
ATOM   1065  O   THR A 106     -26.571 -26.851 222.147  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -25.792 -28.379 224.613  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -24.404 -28.074 224.548  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -25.955 -29.406 225.745  1.00  0.00           C  
ATOM   1069  H   THR A 106     -24.855 -30.423 223.169  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -27.447 -29.050 223.553  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -26.350 -27.465 224.891  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -23.988 -28.775 224.005  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -27.019 -29.697 225.868  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -25.604 -28.960 226.701  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -25.351 -30.317 225.559  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -26.082 -28.735 220.970  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -25.937 -28.385 219.577  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -27.110 -27.795 218.819  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -27.083 -26.678 218.305  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -25.891 -29.699 221.135  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -25.020 -27.827 219.514  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -25.832 -29.353 219.110  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -28.158 -28.655 218.705  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -29.442 -28.462 218.035  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -29.468 -28.811 216.535  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -30.530 -28.893 215.924  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -30.075 -27.086 218.383  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -31.596 -27.075 218.231  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -32.257 -25.771 218.691  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -33.741 -25.900 218.475  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -34.637 -24.918 218.807  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -34.220 -23.754 219.382  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -35.965 -25.110 218.556  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -28.036 -29.525 219.179  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -30.130 -29.177 218.472  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -29.857 -26.874 219.456  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -29.597 -26.275 217.797  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -31.837 -27.265 217.165  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -31.972 -27.932 218.835  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -32.055 -25.598 219.771  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -31.875 -24.916 218.090  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -34.086 -26.739 218.056  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -33.248 -23.609 219.569  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -34.887 -23.047 219.620  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -36.276 -25.960 218.131  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -36.626 -24.398 218.793  1.00  0.00           H  
ATOM   1107  N   SER A 109     -28.293 -29.048 215.889  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -28.182 -29.334 214.451  1.00  0.00           C  
ATOM   1109  C   SER A 109     -27.770 -30.771 214.133  1.00  0.00           C  
ATOM   1110  O   SER A 109     -27.114 -31.015 213.122  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -27.209 -28.343 213.754  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -27.683 -27.003 213.896  1.00  0.00           O  
ATOM   1113  H   SER A 109     -27.438 -28.976 216.397  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -29.139 -29.195 213.961  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -26.190 -28.416 214.196  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -27.128 -28.552 212.664  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -27.659 -26.790 214.837  1.00  0.00           H  
ATOM   1118  N   MET A 110     -28.167 -31.744 215.000  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -27.961 -33.197 214.908  1.00  0.00           C  
ATOM   1120  C   MET A 110     -26.579 -33.753 215.342  1.00  0.00           C  
ATOM   1121  O   MET A 110     -25.528 -33.136 215.179  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -28.464 -33.766 213.541  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -28.594 -35.296 213.412  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -29.676 -36.104 214.625  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -29.028 -37.749 214.210  1.00  0.00           C  
ATOM   1126  H   MET A 110     -28.702 -31.446 215.783  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -28.648 -33.589 215.644  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -29.470 -33.327 213.352  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -27.793 -33.407 212.730  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -28.943 -35.532 212.381  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -27.578 -35.730 213.493  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -29.243 -38.005 213.150  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -29.485 -38.530 214.852  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -27.925 -37.794 214.352  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -26.577 -34.986 215.934  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -25.444 -35.759 216.477  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -24.697 -36.671 215.486  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -24.028 -37.629 215.876  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -25.915 -36.607 217.711  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -27.117 -37.529 217.429  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -26.907 -38.630 216.855  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -28.257 -37.140 217.799  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -27.457 -35.440 216.051  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -24.704 -35.062 216.845  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -25.085 -37.196 218.153  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -26.243 -35.892 218.493  1.00  0.00           H  
ATOM   1147  N   THR A 112     -24.836 -36.400 214.168  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -24.270 -37.093 212.994  1.00  0.00           C  
ATOM   1149  C   THR A 112     -25.064 -36.553 211.834  1.00  0.00           C  
ATOM   1150  O   THR A 112     -26.277 -36.729 211.780  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -24.245 -38.634 212.960  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -23.333 -39.126 213.935  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -23.735 -39.183 211.611  1.00  0.00           C  
ATOM   1154  H   THR A 112     -25.405 -35.608 213.960  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -23.262 -36.746 212.865  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -25.258 -39.046 213.175  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -23.588 -38.645 214.764  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -22.769 -38.707 211.340  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -24.463 -39.018 210.790  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -23.570 -40.279 211.689  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -24.410 -35.829 210.895  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -25.092 -35.131 209.816  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -24.079 -34.949 208.696  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -22.922 -35.353 208.833  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -25.628 -33.790 210.380  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -24.515 -32.781 210.751  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -26.692 -33.124 209.495  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -23.421 -35.681 210.923  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -25.903 -35.736 209.430  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -26.157 -34.039 211.334  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -24.044 -32.344 209.848  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -23.737 -33.262 211.376  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -24.970 -31.948 211.332  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -26.224 -32.645 208.613  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -27.186 -32.321 210.085  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -27.457 -33.861 209.174  1.00  0.00           H  
ATOM   1177  N   SER A 114     -24.453 -34.251 207.580  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -23.636 -33.799 206.436  1.00  0.00           C  
ATOM   1179  C   SER A 114     -22.761 -32.601 206.856  1.00  0.00           C  
ATOM   1180  O   SER A 114     -22.933 -31.474 206.399  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -24.545 -33.357 205.259  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -25.461 -34.408 204.958  1.00  0.00           O  
ATOM   1183  H   SER A 114     -25.402 -33.956 207.519  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -23.020 -34.617 206.083  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -25.138 -32.453 205.528  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -23.934 -33.129 204.356  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -26.034 -34.102 204.249  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -21.885 -32.887 207.852  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -21.060 -32.064 208.734  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -20.589 -30.632 208.488  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -20.095 -30.195 207.455  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -19.911 -32.924 209.329  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -20.393 -33.729 210.510  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -20.911 -33.086 211.623  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -20.241 -35.102 210.555  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -21.277 -33.788 212.750  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -20.565 -35.805 211.701  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -21.061 -35.144 212.804  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -21.339 -35.844 213.992  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -21.884 -33.864 208.122  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -21.753 -31.857 209.548  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -19.517 -33.610 208.547  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -19.056 -32.332 209.714  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -21.007 -32.014 211.636  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -19.814 -35.624 209.708  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -21.708 -33.265 213.594  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -20.403 -36.873 211.730  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -21.090 -36.777 213.849  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -20.715 -29.889 209.620  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -20.463 -28.511 209.953  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -19.006 -28.114 210.136  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -18.699 -26.946 210.345  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -21.299 -28.237 211.261  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -20.901 -28.902 212.614  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -21.486 -28.543 213.645  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -19.869 -29.790 212.664  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -21.114 -30.358 210.401  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -20.850 -27.886 209.154  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -21.331 -27.143 211.443  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -22.348 -28.547 211.062  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -19.466 -30.274 211.883  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -19.369 -29.777 213.515  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -18.062 -29.106 210.087  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -16.606 -29.040 210.354  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -15.830 -27.932 209.667  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -14.838 -27.433 210.175  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.887 -30.378 210.009  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -16.493 -31.577 210.684  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -17.120 -31.521 211.919  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -16.369 -32.805 210.062  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -17.624 -32.653 212.509  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -16.848 -33.953 210.662  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -17.469 -33.872 211.890  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -18.393 -30.024 209.881  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -16.487 -28.847 211.411  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -15.930 -30.560 208.911  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -14.817 -30.364 210.318  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -17.201 -30.592 212.461  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -15.873 -32.853 209.099  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -18.117 -32.593 213.470  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -16.724 -34.921 210.192  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -17.844 -34.758 212.377  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -16.363 -27.544 208.492  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -15.978 -26.505 207.570  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -16.263 -25.083 208.052  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -15.693 -24.125 207.544  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -16.758 -26.788 206.267  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -17.179 -28.050 208.222  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -14.914 -26.565 207.405  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -17.854 -26.794 206.466  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -16.479 -27.797 205.890  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -16.528 -26.048 205.473  1.00  0.00           H  
ATOM   1253  N   THR A 119     -17.166 -24.940 209.050  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -17.560 -23.675 209.655  1.00  0.00           C  
ATOM   1255  C   THR A 119     -17.627 -23.796 211.179  1.00  0.00           C  
ATOM   1256  O   THR A 119     -18.109 -22.868 211.829  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -18.903 -23.175 209.073  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -19.281 -21.890 209.561  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -20.066 -24.161 209.328  1.00  0.00           C  
ATOM   1260  H   THR A 119     -17.626 -25.758 209.413  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -16.813 -22.915 209.456  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -18.774 -23.081 207.969  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -19.095 -21.947 210.514  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -19.837 -25.164 208.914  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -20.989 -23.784 208.838  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -20.284 -24.274 210.408  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -17.195 -24.931 211.788  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -17.327 -25.193 213.216  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -16.068 -25.870 213.724  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -15.064 -25.987 213.018  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -18.570 -26.087 213.536  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -19.944 -25.439 213.259  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -20.176 -24.213 214.143  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -20.032 -24.336 215.388  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -20.511 -23.135 213.582  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -16.773 -25.679 211.276  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -17.396 -24.262 213.770  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -18.510 -27.009 212.916  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -18.601 -26.402 214.600  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -20.017 -25.157 212.193  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -20.739 -26.191 213.452  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -16.116 -26.334 215.016  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -15.037 -26.918 215.838  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -14.274 -25.689 216.420  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -13.798 -24.907 215.602  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -14.203 -28.031 215.158  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -15.102 -29.077 214.436  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -13.324 -28.779 216.175  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -14.343 -30.296 213.899  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -16.970 -26.207 215.514  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -15.549 -27.403 216.653  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -13.537 -27.544 214.416  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -15.890 -29.428 215.139  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -15.604 -28.590 213.574  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -12.602 -29.462 215.664  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -13.967 -29.402 216.839  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -12.743 -28.062 216.784  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -13.434 -29.980 213.343  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -14.976 -30.887 213.209  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -14.037 -30.966 214.730  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -14.075 -25.422 217.736  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -13.891 -24.067 218.298  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -12.770 -23.163 217.771  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -11.601 -23.549 217.786  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -13.803 -24.313 219.824  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -13.577 -25.819 219.970  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -14.376 -26.356 218.803  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -14.802 -23.521 218.086  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -13.026 -23.734 220.350  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -14.785 -24.059 220.287  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -12.504 -26.095 219.860  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -13.946 -26.231 220.922  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -14.037 -27.392 218.622  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -15.463 -26.314 219.034  1.00  0.00           H  
ATOM   1315  N   SER A 123     -13.161 -21.925 217.328  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -12.444 -20.781 216.742  1.00  0.00           C  
ATOM   1317  C   SER A 123     -10.994 -20.528 217.130  1.00  0.00           C  
ATOM   1318  O   SER A 123     -10.155 -20.219 216.292  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -13.253 -19.469 216.974  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -14.649 -19.721 216.793  1.00  0.00           O  
ATOM   1321  H   SER A 123     -14.136 -21.686 217.347  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -12.432 -20.969 215.677  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -13.122 -19.095 218.015  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -12.914 -18.678 216.267  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -15.054 -18.943 216.387  1.00  0.00           H  
ATOM   1326  N   THR A 124     -10.672 -20.698 218.437  1.00  0.00           N  
ATOM   1327  CA  THR A 124      -9.349 -20.563 219.050  1.00  0.00           C  
ATOM   1328  C   THR A 124      -8.378 -21.684 218.683  1.00  0.00           C  
ATOM   1329  O   THR A 124      -7.221 -21.426 218.358  1.00  0.00           O  
ATOM   1330  CB  THR A 124      -9.458 -20.443 220.571  1.00  0.00           C  
ATOM   1331  OG1 THR A 124     -10.330 -19.368 220.882  1.00  0.00           O  
ATOM   1332  CG2 THR A 124      -8.105 -20.150 221.245  1.00  0.00           C  
ATOM   1333  H   THR A 124     -11.401 -20.931 219.075  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -8.906 -19.645 218.687  1.00  0.00           H  
ATOM   1335  HB  THR A 124      -9.898 -21.370 221.008  1.00  0.00           H  
ATOM   1336  HG1 THR A 124     -10.188 -19.154 221.809  1.00  0.00           H  
ATOM   1337 HG21 THR A 124      -7.435 -21.035 221.183  1.00  0.00           H  
ATOM   1338 HG22 THR A 124      -8.238 -19.904 222.320  1.00  0.00           H  
ATOM   1339 HG23 THR A 124      -7.604 -19.298 220.738  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -8.819 -22.976 218.715  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -8.045 -24.185 218.400  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -7.713 -24.312 216.894  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -6.696 -24.864 216.459  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -8.462 -25.495 219.118  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.833 -25.601 219.859  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -7.273 -25.951 220.004  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125     -10.179 -24.611 220.978  1.00  0.00           C  
ATOM   1348  H   ILE A 125      -9.774 -23.172 218.947  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -7.069 -23.993 218.827  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -8.588 -26.282 218.350  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125     -10.650 -25.608 219.109  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125      -9.861 -26.622 220.321  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -6.325 -25.985 219.423  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -7.449 -26.976 220.396  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -7.135 -25.269 220.870  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125     -10.479 -23.625 220.571  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125      -9.331 -24.488 221.684  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125     -11.056 -25.008 221.538  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -8.578 -23.720 216.022  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.486 -23.539 214.570  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -7.161 -22.919 214.076  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -6.682 -23.175 212.977  1.00  0.00           O  
ATOM   1363  CB  LEU A 126      -9.711 -22.730 214.073  1.00  0.00           C  
ATOM   1364  CG  LEU A 126      -9.870 -22.589 212.544  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126      -9.982 -23.959 211.862  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -11.094 -21.720 212.220  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -9.392 -23.294 216.409  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.536 -24.531 214.142  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126     -10.629 -23.230 214.459  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126      -9.686 -21.713 214.517  1.00  0.00           H  
ATOM   1371  HG  LEU A 126      -8.978 -22.065 212.125  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126      -9.084 -24.581 212.061  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126     -10.078 -23.833 210.762  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126     -10.876 -24.501 212.237  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126     -12.020 -22.216 212.580  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126     -11.180 -21.572 211.122  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126     -11.007 -20.726 212.708  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -6.480 -22.110 214.941  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -5.125 -21.590 214.719  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -4.027 -22.636 215.020  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -2.913 -22.555 214.511  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -4.894 -20.281 215.513  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -5.874 -19.145 215.148  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -5.816 -18.705 213.672  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -6.698 -17.488 213.350  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -6.234 -16.276 214.064  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -6.881 -21.892 215.833  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -5.003 -21.361 213.667  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -5.002 -20.491 216.602  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -3.859 -19.905 215.341  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -6.916 -19.451 215.394  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -5.629 -18.268 215.790  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -4.763 -18.484 213.388  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -6.168 -19.548 213.036  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -6.662 -17.268 212.261  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -7.749 -17.679 213.650  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -6.845 -15.472 213.816  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -5.254 -16.065 213.788  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -6.277 -16.442 215.090  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -4.369 -23.694 215.815  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -3.617 -24.910 216.136  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -3.732 -26.007 215.045  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -2.909 -26.920 215.000  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -3.814 -25.379 217.601  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -2.714 -26.295 218.183  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -1.300 -25.693 218.157  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -0.276 -26.541 218.923  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128       1.076 -25.939 218.849  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -5.291 -23.725 216.222  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -2.579 -24.617 216.086  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -3.845 -24.464 218.237  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -4.800 -25.881 217.700  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -2.979 -26.514 219.242  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -2.705 -27.268 217.646  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -0.967 -25.602 217.100  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -1.336 -24.675 218.606  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -0.555 -26.614 219.994  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -0.215 -27.559 218.488  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128       1.059 -24.995 219.285  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128       1.364 -25.856 217.853  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128       1.752 -26.544 219.356  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -4.704 -25.863 214.068  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -4.848 -26.595 212.750  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -3.597 -26.475 211.879  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -3.199 -27.437 211.233  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -6.009 -25.952 211.866  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.448 -26.246 210.358  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -6.959 -24.879 209.874  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -5.474 -26.684 209.239  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -5.395 -25.161 214.301  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -5.021 -27.645 212.924  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -6.933 -25.996 212.478  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -5.732 -24.874 211.831  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -7.312 -26.965 210.281  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -6.087 -24.194 209.775  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -7.657 -24.430 210.600  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -7.451 -24.947 208.891  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -6.006 -26.706 208.256  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -5.055 -27.694 209.414  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -4.648 -25.953 209.107  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -2.986 -25.267 211.863  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -1.858 -24.853 211.041  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -0.368 -24.987 211.469  1.00  0.00           C  
ATOM   1444  O   ASN A 130       0.419 -24.986 210.525  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -2.054 -23.346 210.729  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -3.225 -23.085 209.773  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -3.356 -23.704 208.715  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -4.080 -22.091 210.129  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -3.388 -24.560 212.438  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -1.918 -25.390 210.104  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -2.206 -22.812 211.692  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -1.152 -22.944 210.225  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -3.993 -21.655 211.020  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -4.787 -21.848 209.467  1.00  0.00           H  
ATOM   1455  N   PRO A 131       0.201 -25.046 212.700  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       1.637 -24.785 212.935  1.00  0.00           C  
ATOM   1457  C   PRO A 131       2.703 -25.763 212.431  1.00  0.00           C  
ATOM   1458  O   PRO A 131       3.876 -25.417 212.525  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       1.737 -24.628 214.466  1.00  0.00           C  
ATOM   1460  CG  PRO A 131       0.371 -24.094 214.861  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -0.550 -24.890 213.937  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       1.877 -23.838 212.467  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       1.883 -25.609 214.975  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       2.560 -23.942 214.762  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131       0.143 -24.232 215.935  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131       0.288 -23.012 214.610  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -0.736 -25.903 214.354  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -1.513 -24.353 213.809  1.00  0.00           H  
ATOM   1469  N   TYR A 132       2.363 -26.969 211.917  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       3.339 -27.992 211.517  1.00  0.00           C  
ATOM   1471  C   TYR A 132       4.276 -27.785 210.306  1.00  0.00           C  
ATOM   1472  O   TYR A 132       5.492 -27.882 210.432  1.00  0.00           O  
ATOM   1473  CB  TYR A 132       2.705 -29.417 211.558  1.00  0.00           C  
ATOM   1474  CG  TYR A 132       2.074 -29.980 210.294  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132       0.941 -29.436 209.716  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132       2.639 -31.106 209.710  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132       0.398 -30.023 208.591  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132       2.060 -31.720 208.617  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132       0.925 -31.179 208.059  1.00  0.00           C  
ATOM   1480  OH  TYR A 132       0.296 -31.772 206.947  1.00  0.00           O  
ATOM   1481  H   TYR A 132       1.396 -27.205 211.883  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       4.043 -28.034 212.340  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132       3.510 -30.110 211.863  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132       1.940 -29.447 212.361  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132       0.461 -28.558 210.133  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132       3.521 -31.543 210.159  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132      -0.427 -29.538 208.092  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132       2.501 -32.612 208.196  1.00  0.00           H  
ATOM   1489  HH  TYR A 132       0.699 -32.624 206.754  1.00  0.00           H  
ATOM   1490  N   ARG A 133       3.747 -27.531 209.091  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       4.547 -27.407 207.888  1.00  0.00           C  
ATOM   1492  C   ARG A 133       3.736 -26.412 207.102  1.00  0.00           C  
ATOM   1493  O   ARG A 133       2.533 -26.304 207.328  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       4.707 -28.790 207.174  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       6.074 -29.055 206.505  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       6.414 -28.226 205.254  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       5.440 -28.545 204.149  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133       5.566 -28.046 202.880  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133       6.580 -27.190 202.561  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133       4.660 -28.401 201.922  1.00  0.00           N  
ATOM   1501  H   ARG A 133       2.762 -27.420 208.934  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       5.516 -26.972 208.105  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       4.610 -29.568 207.968  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       3.879 -28.991 206.465  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       6.863 -28.868 207.269  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       6.135 -30.134 206.234  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       6.378 -27.140 205.477  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       7.441 -28.494 204.915  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       4.676 -29.161 204.344  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133       7.245 -26.923 203.259  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133       6.657 -26.830 201.632  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133       3.911 -29.024 202.150  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133       4.743 -28.036 200.995  1.00  0.00           H  
ATOM   1514  N   LYS A 134       4.328 -25.614 206.182  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       3.646 -24.611 205.362  1.00  0.00           C  
ATOM   1516  C   LYS A 134       3.099 -23.379 206.105  1.00  0.00           C  
ATOM   1517  O   LYS A 134       3.408 -22.237 205.776  1.00  0.00           O  
ATOM   1518  CB  LYS A 134       2.661 -25.250 204.345  1.00  0.00           C  
ATOM   1519  CG  LYS A 134       3.097 -25.137 202.871  1.00  0.00           C  
ATOM   1520  CD  LYS A 134       2.743 -23.762 202.292  1.00  0.00           C  
ATOM   1521  CE  LYS A 134       3.404 -23.410 200.957  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134       3.109 -24.420 199.919  1.00  0.00           N  
ATOM   1523  H   LYS A 134       5.303 -25.712 206.014  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       4.404 -24.204 204.734  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134       2.565 -26.332 204.582  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134       1.649 -24.806 204.435  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134       4.191 -25.311 202.782  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134       2.574 -25.928 202.275  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134       1.635 -23.685 202.204  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134       3.061 -22.978 203.018  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134       3.022 -22.427 200.605  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134       4.506 -23.355 201.076  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134       2.080 -24.473 199.770  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134       3.462 -25.348 200.230  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134       3.575 -24.151 199.029  1.00  0.00           H  
ATOM   1536  N   MET A 135       2.246 -23.619 207.136  1.00  0.00           N  
ATOM   1537  CA  MET A 135       1.582 -22.708 208.082  1.00  0.00           C  
ATOM   1538  C   MET A 135       0.503 -21.798 207.497  1.00  0.00           C  
ATOM   1539  O   MET A 135      -0.471 -21.468 208.168  1.00  0.00           O  
ATOM   1540  CB  MET A 135       2.576 -22.023 209.055  1.00  0.00           C  
ATOM   1541  CG  MET A 135       3.488 -23.064 209.759  1.00  0.00           C  
ATOM   1542  SD  MET A 135       5.201 -23.076 209.127  1.00  0.00           S  
ATOM   1543  CE  MET A 135       5.909 -24.188 210.371  1.00  0.00           C  
ATOM   1544  H   MET A 135       2.095 -24.608 207.305  1.00  0.00           H  
ATOM   1545  HA  MET A 135       1.002 -23.325 208.757  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       3.197 -21.286 208.501  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       2.008 -21.472 209.838  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       3.510 -22.821 210.844  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       3.022 -24.085 209.663  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       5.382 -25.163 210.375  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       5.827 -23.757 211.393  1.00  0.00           H  
ATOM   1552  HE3 MET A 135       6.983 -24.383 210.169  1.00  0.00           H  
ATOM   1553  N   ALA A 136       0.652 -21.418 206.212  1.00  0.00           N  
ATOM   1554  CA  ALA A 136      -0.254 -20.634 205.414  1.00  0.00           C  
ATOM   1555  C   ALA A 136       0.245 -20.781 203.986  1.00  0.00           C  
ATOM   1556  O   ALA A 136       1.203 -21.500 203.721  1.00  0.00           O  
ATOM   1557  CB  ALA A 136      -0.256 -19.145 205.841  1.00  0.00           C  
ATOM   1558  H   ALA A 136       1.469 -21.731 205.710  1.00  0.00           H  
ATOM   1559  HA  ALA A 136      -1.246 -21.065 205.470  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136      -0.943 -18.533 205.221  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136       0.770 -18.720 205.774  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136      -0.589 -19.066 206.898  1.00  0.00           H  
ATOM   1563  N   ARG A 137      -0.381 -20.076 203.025  1.00  0.00           N  
ATOM   1564  CA  ARG A 137       0.043 -20.021 201.640  1.00  0.00           C  
ATOM   1565  C   ARG A 137      -0.387 -18.657 201.138  1.00  0.00           C  
ATOM   1566  O   ARG A 137      -1.146 -17.954 201.811  1.00  0.00           O  
ATOM   1567  CB  ARG A 137      -0.534 -21.168 200.761  1.00  0.00           C  
ATOM   1568  CG  ARG A 137      -0.132 -21.086 199.273  1.00  0.00           C  
ATOM   1569  CD  ARG A 137      -0.721 -22.198 198.392  1.00  0.00           C  
ATOM   1570  NE  ARG A 137       0.079 -23.460 198.567  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137       0.055 -24.476 197.648  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137      -0.794 -24.431 196.581  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137       0.894 -25.541 197.795  1.00  0.00           N  
ATOM   1574  H   ARG A 137      -1.153 -19.483 203.246  1.00  0.00           H  
ATOM   1575  HA  ARG A 137       1.126 -20.046 201.585  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137      -0.172 -22.136 201.174  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137      -1.643 -21.184 200.833  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137      -0.513 -20.134 198.840  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137       0.977 -21.076 199.185  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137      -1.782 -22.394 198.659  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137      -0.659 -21.867 197.329  1.00  0.00           H  
ATOM   1582  HE  ARG A 137       0.708 -23.525 199.342  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137      -1.410 -23.652 196.465  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137      -0.802 -25.179 195.917  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137       1.519 -25.580 198.575  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137       0.878 -26.285 197.127  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A  39     -11.476 -27.906 234.748  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -11.463 -28.468 233.422  1.00  0.00           C  
ATOM      3  C   GLN A  39     -12.250 -29.760 233.430  1.00  0.00           C  
ATOM      4  O   GLN A  39     -12.664 -30.236 232.371  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -10.009 -28.656 232.895  1.00  0.00           C  
ATOM      6  CG  GLN A  39      -9.848 -29.189 231.447  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -10.561 -28.316 230.406  1.00  0.00           C  
ATOM      8  OE1 GLN A  39      -9.997 -27.377 229.842  1.00  0.00           O  
ATOM      9  NE2 GLN A  39     -11.847 -28.655 230.129  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -11.289 -26.928 234.836  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -11.993 -27.778 232.781  1.00  0.00           H  
ATOM     12  HB2 GLN A  39      -9.504 -27.665 232.949  1.00  0.00           H  
ATOM     13  HB3 GLN A  39      -9.455 -29.336 233.582  1.00  0.00           H  
ATOM     14  HG2 GLN A  39      -8.769 -29.200 231.183  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -10.220 -30.232 231.371  1.00  0.00           H  
ATOM     16 HE21 GLN A  39     -12.283 -29.393 230.661  1.00  0.00           H  
ATOM     17 HE22 GLN A  39     -12.320 -28.177 229.391  1.00  0.00           H  
ATOM     18  N   ARG A  40     -12.459 -30.327 234.652  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -13.169 -31.557 235.001  1.00  0.00           C  
ATOM     20  C   ARG A  40     -12.252 -32.779 234.846  1.00  0.00           C  
ATOM     21  O   ARG A  40     -11.927 -33.185 233.732  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -14.527 -31.700 234.255  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -15.533 -32.692 234.867  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -16.482 -33.313 233.825  1.00  0.00           C  
ATOM     25  NE  ARG A  40     -17.128 -32.219 233.015  1.00  0.00           N  
ATOM     26  CZ  ARG A  40     -17.715 -32.435 231.795  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -17.782 -33.690 231.262  1.00  0.00           N  
ATOM     28  NH2 ARG A  40     -18.232 -31.379 231.102  1.00  0.00           N  
ATOM     29  H   ARG A  40     -12.067 -29.816 235.411  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -13.403 -31.466 236.052  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -15.020 -30.700 234.242  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -14.330 -31.963 233.194  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -14.987 -33.521 235.361  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -16.128 -32.175 235.653  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -15.893 -33.979 233.156  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -17.277 -33.902 234.330  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -17.098 -31.285 233.372  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -17.400 -34.466 231.763  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -18.210 -33.831 230.369  1.00  0.00           H  
ATOM     40 HH21 ARG A  40     -18.184 -30.457 231.486  1.00  0.00           H  
ATOM     41 HH22 ARG A  40     -18.660 -31.529 230.210  1.00  0.00           H  
ATOM     42  N   VAL A  41     -11.800 -33.405 235.977  1.00  0.00           N  
ATOM     43  CA  VAL A  41     -10.787 -34.477 236.106  1.00  0.00           C  
ATOM     44  C   VAL A  41     -10.997 -35.738 235.258  1.00  0.00           C  
ATOM     45  O   VAL A  41     -10.087 -36.219 234.588  1.00  0.00           O  
ATOM     46  CB  VAL A  41     -10.542 -34.853 237.582  1.00  0.00           C  
ATOM     47  CG1 VAL A  41      -9.177 -35.564 237.755  1.00  0.00           C  
ATOM     48  CG2 VAL A  41     -10.553 -33.580 238.456  1.00  0.00           C  
ATOM     49  H   VAL A  41     -12.088 -33.059 236.863  1.00  0.00           H  
ATOM     50  HA  VAL A  41      -9.861 -34.046 235.752  1.00  0.00           H  
ATOM     51  HB  VAL A  41     -11.347 -35.521 237.965  1.00  0.00           H  
ATOM     52 HG11 VAL A  41      -9.151 -36.537 237.222  1.00  0.00           H  
ATOM     53 HG12 VAL A  41      -8.978 -35.757 238.832  1.00  0.00           H  
ATOM     54 HG13 VAL A  41      -8.359 -34.924 237.361  1.00  0.00           H  
ATOM     55 HG21 VAL A  41      -9.857 -32.816 238.047  1.00  0.00           H  
ATOM     56 HG22 VAL A  41     -10.215 -33.831 239.486  1.00  0.00           H  
ATOM     57 HG23 VAL A  41     -11.568 -33.142 238.545  1.00  0.00           H  
ATOM     58  N   LYS A  42     -12.246 -36.270 235.217  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -12.731 -37.364 234.383  1.00  0.00           C  
ATOM     60  C   LYS A  42     -12.823 -37.066 232.900  1.00  0.00           C  
ATOM     61  O   LYS A  42     -12.778 -38.002 232.107  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -13.905 -38.232 234.935  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -15.339 -37.669 234.860  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -15.569 -36.354 235.618  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -15.262 -36.415 237.123  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -15.510 -35.103 237.766  1.00  0.00           N  
ATOM     67  H   LYS A  42     -12.959 -35.848 235.763  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -11.911 -38.071 234.392  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -13.916 -39.203 234.371  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -13.676 -38.486 235.994  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -15.623 -37.535 233.791  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -16.031 -38.434 235.287  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -14.940 -35.577 235.136  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -16.634 -36.051 235.490  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -15.913 -37.165 237.621  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -14.199 -36.675 237.304  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -14.906 -34.382 237.322  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -15.287 -35.167 238.780  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -16.509 -34.842 237.645  1.00  0.00           H  
ATOM     80  N   ARG A  43     -12.993 -35.782 232.458  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -13.129 -35.369 231.053  1.00  0.00           C  
ATOM     82  C   ARG A  43     -11.936 -35.687 230.133  1.00  0.00           C  
ATOM     83  O   ARG A  43     -12.090 -35.906 228.934  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -13.496 -33.872 230.949  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -14.259 -33.505 229.662  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -14.289 -32.000 229.368  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -12.887 -31.574 229.002  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -12.519 -31.043 227.793  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -13.434 -30.797 226.816  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -11.205 -30.736 227.574  1.00  0.00           N  
ATOM     91  H   ARG A  43     -13.005 -35.017 233.103  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -13.969 -35.924 230.652  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -14.169 -33.617 231.797  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -12.593 -33.236 231.076  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -13.808 -34.033 228.792  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -15.300 -33.890 229.762  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -15.009 -31.790 228.546  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -14.599 -31.434 230.272  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -12.171 -31.721 229.684  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -14.398 -31.012 226.968  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -13.140 -30.405 225.943  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -10.527 -30.906 228.288  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -10.923 -30.342 226.699  1.00  0.00           H  
ATOM    104  N   LEU A  44     -10.707 -35.798 230.723  1.00  0.00           N  
ATOM    105  CA  LEU A  44      -9.453 -36.179 230.072  1.00  0.00           C  
ATOM    106  C   LEU A  44      -9.405 -37.640 229.621  1.00  0.00           C  
ATOM    107  O   LEU A  44      -8.874 -37.937 228.559  1.00  0.00           O  
ATOM    108  CB  LEU A  44      -8.215 -35.920 230.982  1.00  0.00           C  
ATOM    109  CG  LEU A  44      -7.950 -34.442 231.372  1.00  0.00           C  
ATOM    110  CD1 LEU A  44      -8.266 -33.449 230.238  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -8.631 -34.027 232.687  1.00  0.00           C  
ATOM    112  H   LEU A  44     -10.616 -35.620 231.701  1.00  0.00           H  
ATOM    113  HA  LEU A  44      -9.352 -35.599 229.163  1.00  0.00           H  
ATOM    114  HB2 LEU A  44      -8.308 -36.516 231.920  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -7.296 -36.267 230.451  1.00  0.00           H  
ATOM    116  HG  LEU A  44      -6.851 -34.371 231.574  1.00  0.00           H  
ATOM    117 HD11 LEU A  44      -7.967 -32.423 230.539  1.00  0.00           H  
ATOM    118 HD12 LEU A  44      -9.359 -33.444 230.032  1.00  0.00           H  
ATOM    119 HD13 LEU A  44      -7.720 -33.721 229.310  1.00  0.00           H  
ATOM    120 HD21 LEU A  44      -8.308 -33.003 232.970  1.00  0.00           H  
ATOM    121 HD22 LEU A  44      -8.351 -34.720 233.509  1.00  0.00           H  
ATOM    122 HD23 LEU A  44      -9.734 -34.013 232.582  1.00  0.00           H  
ATOM    123  N   LEU A  45      -9.962 -38.566 230.436  1.00  0.00           N  
ATOM    124  CA  LEU A  45     -10.044 -39.991 230.199  1.00  0.00           C  
ATOM    125  C   LEU A  45     -11.440 -40.535 229.851  1.00  0.00           C  
ATOM    126  O   LEU A  45     -11.529 -41.615 229.262  1.00  0.00           O  
ATOM    127  CB  LEU A  45      -9.506 -40.730 231.452  1.00  0.00           C  
ATOM    128  CG  LEU A  45     -10.138 -40.256 232.782  1.00  0.00           C  
ATOM    129  CD1 LEU A  45     -10.488 -41.439 233.689  1.00  0.00           C  
ATOM    130  CD2 LEU A  45      -9.197 -39.301 233.529  1.00  0.00           C  
ATOM    131  H   LEU A  45     -10.309 -38.277 231.317  1.00  0.00           H  
ATOM    132  HA  LEU A  45      -9.415 -40.252 229.361  1.00  0.00           H  
ATOM    133  HB2 LEU A  45      -9.636 -41.830 231.351  1.00  0.00           H  
ATOM    134  HB3 LEU A  45      -8.409 -40.554 231.524  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -11.090 -39.723 232.543  1.00  0.00           H  
ATOM    136 HD11 LEU A  45     -11.245 -42.091 233.203  1.00  0.00           H  
ATOM    137 HD12 LEU A  45     -10.887 -41.080 234.661  1.00  0.00           H  
ATOM    138 HD13 LEU A  45      -9.574 -42.039 233.883  1.00  0.00           H  
ATOM    139 HD21 LEU A  45      -9.666 -38.947 234.472  1.00  0.00           H  
ATOM    140 HD22 LEU A  45      -8.940 -38.415 232.915  1.00  0.00           H  
ATOM    141 HD23 LEU A  45      -8.252 -39.828 233.787  1.00  0.00           H  
ATOM    142  N   SER A  46     -12.575 -39.810 230.140  1.00  0.00           N  
ATOM    143  CA  SER A  46     -13.964 -40.238 229.852  1.00  0.00           C  
ATOM    144  C   SER A  46     -14.344 -40.068 228.394  1.00  0.00           C  
ATOM    145  O   SER A  46     -15.346 -40.584 227.904  1.00  0.00           O  
ATOM    146  CB  SER A  46     -15.069 -39.525 230.677  1.00  0.00           C  
ATOM    147  OG  SER A  46     -14.828 -39.712 232.063  1.00  0.00           O  
ATOM    148  H   SER A  46     -12.537 -38.942 230.655  1.00  0.00           H  
ATOM    149  HA  SER A  46     -14.055 -41.276 230.117  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -15.094 -38.432 230.465  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -16.074 -39.954 230.457  1.00  0.00           H  
ATOM    152  HG  SER A  46     -14.032 -39.180 232.248  1.00  0.00           H  
ATOM    153  N   ILE A  47     -13.489 -39.306 227.681  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -13.577 -39.037 226.260  1.00  0.00           C  
ATOM    155  C   ILE A  47     -12.284 -39.432 225.577  1.00  0.00           C  
ATOM    156  O   ILE A  47     -12.319 -40.177 224.613  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -13.997 -37.621 225.855  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -14.743 -36.851 226.961  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -14.937 -37.798 224.644  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -14.953 -35.378 226.592  1.00  0.00           C  
ATOM    161  H   ILE A  47     -12.710 -38.956 228.194  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -14.312 -39.714 225.835  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -13.128 -36.980 225.573  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -15.720 -37.363 227.099  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -14.171 -36.890 227.914  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -14.417 -38.337 223.823  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -15.275 -36.809 224.274  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -15.836 -38.382 224.936  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -15.453 -34.834 227.419  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -15.598 -35.280 225.696  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -13.989 -34.873 226.367  1.00  0.00           H  
ATOM    172  N   THR A  48     -11.096 -38.934 226.023  1.00  0.00           N  
ATOM    173  CA  THR A  48      -9.802 -39.224 225.378  1.00  0.00           C  
ATOM    174  C   THR A  48      -9.008 -40.274 226.141  1.00  0.00           C  
ATOM    175  O   THR A  48      -8.052 -39.971 226.840  1.00  0.00           O  
ATOM    176  CB  THR A  48      -8.977 -37.969 225.094  1.00  0.00           C  
ATOM    177  OG1 THR A  48      -9.064 -37.015 226.145  1.00  0.00           O  
ATOM    178  CG2 THR A  48      -9.586 -37.317 223.842  1.00  0.00           C  
ATOM    179  H   THR A  48     -11.030 -38.306 226.797  1.00  0.00           H  
ATOM    180  HA  THR A  48      -9.955 -39.657 224.398  1.00  0.00           H  
ATOM    181  HB  THR A  48      -7.907 -38.197 224.877  1.00  0.00           H  
ATOM    182  HG1 THR A  48      -8.854 -37.482 226.984  1.00  0.00           H  
ATOM    183 HG21 THR A  48      -9.567 -38.025 222.988  1.00  0.00           H  
ATOM    184 HG22 THR A  48      -9.007 -36.414 223.560  1.00  0.00           H  
ATOM    185 HG23 THR A  48     -10.639 -37.024 224.038  1.00  0.00           H  
ATOM    186  N   ASN A  49      -9.429 -41.544 225.978  1.00  0.00           N  
ATOM    187  CA  ASN A  49      -8.909 -42.779 226.574  1.00  0.00           C  
ATOM    188  C   ASN A  49     -10.039 -43.736 226.299  1.00  0.00           C  
ATOM    189  O   ASN A  49      -9.913 -44.601 225.438  1.00  0.00           O  
ATOM    190  CB  ASN A  49      -8.547 -42.814 228.100  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -7.074 -42.483 228.368  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -6.186 -43.255 228.002  1.00  0.00           O  
ATOM    193  ND2 ASN A  49      -6.798 -41.364 229.081  1.00  0.00           N  
ATOM    194  H   ASN A  49     -10.199 -41.648 225.337  1.00  0.00           H  
ATOM    195  HA  ASN A  49      -8.071 -43.120 225.980  1.00  0.00           H  
ATOM    196  HB2 ASN A  49      -9.210 -42.148 228.669  1.00  0.00           H  
ATOM    197  HB3 ASN A  49      -8.662 -43.842 228.519  1.00  0.00           H  
ATOM    198 HD21 ASN A  49      -7.494 -40.652 229.181  1.00  0.00           H  
ATOM    199 HD22 ASN A  49      -5.835 -41.172 229.251  1.00  0.00           H  
ATOM    200  N   ASP A  50     -11.228 -43.545 226.972  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -12.482 -44.285 226.732  1.00  0.00           C  
ATOM    202  C   ASP A  50     -13.016 -44.080 225.294  1.00  0.00           C  
ATOM    203  O   ASP A  50     -12.769 -43.047 224.678  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -13.556 -43.896 227.798  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -14.756 -44.854 227.853  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -14.534 -46.065 228.125  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -15.901 -44.384 227.623  1.00  0.00           O  
ATOM    208  H   ASP A  50     -11.315 -42.842 227.695  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -12.247 -45.335 226.852  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -13.070 -43.916 228.798  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -13.908 -42.859 227.624  1.00  0.00           H  
ATOM    212  N   LYS A  51     -13.716 -45.093 224.728  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -14.113 -45.326 223.333  1.00  0.00           C  
ATOM    214  C   LYS A  51     -14.625 -44.216 222.404  1.00  0.00           C  
ATOM    215  O   LYS A  51     -14.602 -44.369 221.189  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -15.117 -46.513 223.306  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -16.470 -46.218 223.984  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -17.432 -47.415 223.984  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -16.993 -48.560 224.910  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -17.996 -49.650 224.918  1.00  0.00           N  
ATOM    221  H   LYS A  51     -13.894 -45.895 225.287  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -13.219 -45.682 222.837  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -15.302 -46.845 222.259  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -14.640 -47.373 223.826  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -16.309 -45.891 225.034  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -16.965 -45.376 223.448  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -18.432 -47.054 224.320  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -17.540 -47.793 222.944  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -16.030 -48.995 224.575  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -16.887 -48.192 225.953  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -17.678 -50.408 225.556  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -18.104 -50.028 223.956  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -18.909 -49.278 225.249  1.00  0.00           H  
ATOM    234  N   HIS A  52     -15.052 -43.034 222.906  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -15.520 -41.894 222.138  1.00  0.00           C  
ATOM    236  C   HIS A  52     -14.383 -41.140 221.441  1.00  0.00           C  
ATOM    237  O   HIS A  52     -14.642 -40.414 220.486  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -16.405 -40.965 223.015  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -17.677 -40.489 222.353  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -17.792 -40.050 221.051  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -18.928 -40.401 222.880  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -19.095 -39.731 220.850  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -19.816 -39.912 221.936  1.00  0.00           N  
ATOM    244  H   HIS A  52     -15.032 -42.897 223.882  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -16.164 -42.277 221.354  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -16.752 -41.561 223.888  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -15.843 -40.106 223.431  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -17.043 -39.979 220.393  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -19.274 -40.650 223.875  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -19.478 -39.356 219.901  1.00  0.00           H  
ATOM    251  N   ASP A  53     -13.091 -41.364 221.876  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -11.809 -40.845 221.360  1.00  0.00           C  
ATOM    253  C   ASP A  53     -11.580 -41.023 219.852  1.00  0.00           C  
ATOM    254  O   ASP A  53     -11.121 -40.126 219.145  1.00  0.00           O  
ATOM    255  CB  ASP A  53     -10.559 -41.412 222.136  1.00  0.00           C  
ATOM    256  CG  ASP A  53     -10.261 -42.918 221.977  1.00  0.00           C  
ATOM    257  OD1 ASP A  53     -11.145 -43.749 222.309  1.00  0.00           O  
ATOM    258  OD2 ASP A  53      -9.132 -43.245 221.520  1.00  0.00           O  
ATOM    259  H   ASP A  53     -12.954 -41.957 222.676  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -11.821 -39.787 221.579  1.00  0.00           H  
ATOM    261  HB2 ASP A  53      -9.654 -40.835 221.846  1.00  0.00           H  
ATOM    262  HB3 ASP A  53     -10.715 -41.237 223.217  1.00  0.00           H  
ATOM    263  N   GLU A  54     -11.934 -42.242 219.369  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -11.929 -42.734 217.992  1.00  0.00           C  
ATOM    265  C   GLU A  54     -13.049 -42.159 217.149  1.00  0.00           C  
ATOM    266  O   GLU A  54     -12.866 -41.929 215.959  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -11.807 -44.273 217.867  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -12.887 -45.074 218.611  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -12.670 -46.571 218.396  1.00  0.00           C  
ATOM    270  OE1 GLU A  54     -12.769 -47.023 217.225  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -12.407 -47.282 219.403  1.00  0.00           O  
ATOM    272  H   GLU A  54     -12.315 -42.855 220.050  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -11.034 -42.348 217.521  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -11.790 -44.563 216.790  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -10.821 -44.558 218.300  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -12.802 -44.846 219.694  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -13.902 -44.796 218.258  1.00  0.00           H  
ATOM    278  N   TYR A  55     -14.226 -41.839 217.778  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -15.302 -41.070 217.138  1.00  0.00           C  
ATOM    280  C   TYR A  55     -14.935 -39.587 217.090  1.00  0.00           C  
ATOM    281  O   TYR A  55     -15.026 -38.966 216.032  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -16.699 -41.297 217.808  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -17.883 -40.692 217.048  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -18.256 -39.357 217.189  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -18.622 -41.476 216.179  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -19.331 -38.833 216.489  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -19.692 -40.953 215.476  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -20.054 -39.633 215.626  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -21.150 -39.135 214.877  1.00  0.00           O  
ATOM    290  H   TYR A  55     -14.347 -42.045 218.762  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -15.361 -41.372 216.100  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -16.872 -42.392 217.878  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -16.703 -40.900 218.841  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -17.678 -38.700 217.827  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -18.360 -42.516 216.040  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -19.589 -37.789 216.605  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -20.250 -41.583 214.798  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -21.376 -38.239 215.201  1.00  0.00           H  
ATOM    299  N   LEU A  56     -14.476 -38.993 218.244  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -14.078 -37.587 218.366  1.00  0.00           C  
ATOM    301  C   LEU A  56     -12.899 -37.176 217.525  1.00  0.00           C  
ATOM    302  O   LEU A  56     -13.059 -36.255 216.735  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -14.094 -37.002 219.826  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -13.020 -37.229 220.940  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -11.545 -36.923 220.634  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -13.402 -36.369 222.152  1.00  0.00           C  
ATOM    307  H   LEU A  56     -14.424 -39.538 219.098  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -14.850 -37.021 217.851  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -14.190 -35.911 219.736  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -15.058 -37.346 220.265  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -13.092 -38.270 221.306  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -11.137 -37.658 219.921  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -10.950 -37.000 221.565  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -11.414 -35.900 220.231  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -13.263 -35.299 221.921  1.00  0.00           H  
ATOM    316 HD22 LEU A  56     -12.777 -36.625 223.035  1.00  0.00           H  
ATOM    317 HD23 LEU A  56     -14.470 -36.526 222.392  1.00  0.00           H  
ATOM    318  N   THR A  57     -11.725 -37.863 217.528  1.00  0.00           N  
ATOM    319  CA  THR A  57     -10.630 -37.605 216.605  1.00  0.00           C  
ATOM    320  C   THR A  57     -10.948 -37.604 215.110  1.00  0.00           C  
ATOM    321  O   THR A  57     -10.380 -36.745 214.478  1.00  0.00           O  
ATOM    322  CB  THR A  57      -9.303 -38.322 216.926  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -9.449 -39.716 217.222  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -8.650 -37.586 218.116  1.00  0.00           C  
ATOM    325  H   THR A  57     -11.496 -38.557 218.207  1.00  0.00           H  
ATOM    326  HA  THR A  57     -10.422 -36.551 216.758  1.00  0.00           H  
ATOM    327  HB  THR A  57      -8.583 -38.239 216.074  1.00  0.00           H  
ATOM    328  HG1 THR A  57     -10.003 -39.830 218.026  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -7.616 -37.950 218.288  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -9.240 -37.715 219.043  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -8.609 -36.492 217.905  1.00  0.00           H  
ATOM    332  N   GLU A  58     -11.880 -38.428 214.531  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -12.312 -38.450 213.109  1.00  0.00           C  
ATOM    334  C   GLU A  58     -13.086 -37.211 212.571  1.00  0.00           C  
ATOM    335  O   GLU A  58     -12.895 -36.760 211.421  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -13.056 -39.774 212.802  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -12.119 -41.000 212.886  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -11.068 -40.953 211.776  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -11.464 -41.002 210.581  1.00  0.00           O  
ATOM    340  OE2 GLU A  58      -9.855 -40.868 212.109  1.00  0.00           O  
ATOM    341  H   GLU A  58     -12.341 -39.098 215.107  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -11.411 -38.475 212.516  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -13.863 -39.912 213.557  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -13.527 -39.770 211.793  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -11.615 -41.021 213.875  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -12.707 -41.934 212.784  1.00  0.00           H  
ATOM    347  N   MET A  59     -13.889 -36.539 213.469  1.00  0.00           N  
ATOM    348  CA  MET A  59     -14.592 -35.237 213.335  1.00  0.00           C  
ATOM    349  C   MET A  59     -13.658 -34.146 212.867  1.00  0.00           C  
ATOM    350  O   MET A  59     -13.870 -33.316 211.972  1.00  0.00           O  
ATOM    351  CB  MET A  59     -15.138 -34.802 214.727  1.00  0.00           C  
ATOM    352  CG  MET A  59     -16.260 -35.763 215.108  1.00  0.00           C  
ATOM    353  SD  MET A  59     -17.146 -35.412 216.649  1.00  0.00           S  
ATOM    354  CE  MET A  59     -18.206 -34.078 216.039  1.00  0.00           C  
ATOM    355  H   MET A  59     -13.975 -36.936 214.385  1.00  0.00           H  
ATOM    356  HA  MET A  59     -15.419 -35.319 212.642  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -14.346 -34.783 215.508  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -15.585 -33.782 214.710  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -16.916 -35.667 214.221  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -15.879 -36.807 215.146  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -18.811 -34.409 215.169  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -17.603 -33.197 215.738  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -18.912 -33.750 216.832  1.00  0.00           H  
ATOM    364  N   VAL A  60     -12.469 -34.232 213.498  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -11.353 -33.381 213.189  1.00  0.00           C  
ATOM    366  C   VAL A  60     -10.596 -33.741 211.890  1.00  0.00           C  
ATOM    367  O   VAL A  60     -10.545 -32.751 211.193  1.00  0.00           O  
ATOM    368  CB  VAL A  60     -10.578 -32.923 214.395  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -9.598 -31.785 214.036  1.00  0.00           C  
ATOM    370  CG2 VAL A  60     -11.587 -32.334 215.396  1.00  0.00           C  
ATOM    371  H   VAL A  60     -12.348 -34.941 214.204  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -11.856 -32.454 212.948  1.00  0.00           H  
ATOM    373  HB  VAL A  60     -10.069 -33.795 214.858  1.00  0.00           H  
ATOM    374 HG11 VAL A  60      -9.161 -31.335 214.951  1.00  0.00           H  
ATOM    375 HG12 VAL A  60     -10.127 -30.980 213.491  1.00  0.00           H  
ATOM    376 HG13 VAL A  60      -8.764 -32.141 213.404  1.00  0.00           H  
ATOM    377 HG21 VAL A  60     -11.064 -32.147 216.355  1.00  0.00           H  
ATOM    378 HG22 VAL A  60     -12.431 -33.017 215.610  1.00  0.00           H  
ATOM    379 HG23 VAL A  60     -12.004 -31.380 215.020  1.00  0.00           H  
ATOM    380  N   PRO A  61      -9.967 -34.837 211.292  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -9.475 -34.897 209.899  1.00  0.00           C  
ATOM    382  C   PRO A  61     -10.480 -34.511 208.820  1.00  0.00           C  
ATOM    383  O   PRO A  61     -10.036 -34.058 207.771  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -8.871 -36.290 209.667  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -8.616 -36.833 211.061  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -9.582 -36.048 211.958  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -8.699 -34.159 209.824  1.00  0.00           H  
ATOM    388  HB2 PRO A  61      -9.541 -36.942 209.076  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -7.918 -36.223 209.103  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -8.800 -37.927 211.142  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -7.571 -36.604 211.365  1.00  0.00           H  
ATOM    392  HD2 PRO A  61     -10.488 -36.652 212.109  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -9.071 -35.824 212.917  1.00  0.00           H  
ATOM    394  N   LEU A  62     -11.824 -34.500 209.102  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -12.730 -33.704 208.245  1.00  0.00           C  
ATOM    396  C   LEU A  62     -12.446 -32.150 208.305  1.00  0.00           C  
ATOM    397  O   LEU A  62     -12.155 -31.532 207.275  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -14.191 -34.120 208.518  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -14.430 -35.586 208.066  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -15.577 -36.282 208.814  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -14.651 -35.694 206.543  1.00  0.00           C  
ATOM    402  H   LEU A  62     -12.196 -34.906 209.958  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -12.541 -33.969 207.212  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -14.382 -34.021 209.610  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -14.913 -33.457 207.996  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -13.515 -36.177 208.315  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -15.575 -37.370 208.594  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -16.553 -35.872 208.486  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -15.474 -36.148 209.913  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -15.565 -35.140 206.239  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -14.788 -36.759 206.261  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -13.787 -35.294 205.973  1.00  0.00           H  
ATOM    413  N   LEU A  63     -12.377 -31.532 209.532  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.929 -30.134 209.784  1.00  0.00           C  
ATOM    415  C   LEU A  63     -10.444 -29.770 209.516  1.00  0.00           C  
ATOM    416  O   LEU A  63     -10.127 -28.847 208.777  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -12.164 -29.816 211.295  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -11.686 -28.458 211.879  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -12.523 -27.266 211.411  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -11.682 -28.564 213.404  1.00  0.00           C  
ATOM    421  H   LEU A  63     -12.574 -32.069 210.366  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -12.529 -29.466 209.179  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -13.253 -29.910 211.490  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -11.667 -30.607 211.896  1.00  0.00           H  
ATOM    425  HG  LEU A  63     -10.629 -28.234 211.607  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -12.134 -26.325 211.845  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -13.579 -27.374 211.736  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -12.488 -27.172 210.305  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -11.748 -27.557 213.869  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -10.734 -29.035 213.738  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -12.534 -29.203 213.722  1.00  0.00           H  
ATOM    432  N   VAL A  64      -9.447 -30.485 210.106  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -8.012 -30.260 209.992  1.00  0.00           C  
ATOM    434  C   VAL A  64      -7.454 -30.642 208.649  1.00  0.00           C  
ATOM    435  O   VAL A  64      -6.564 -29.960 208.167  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -7.160 -30.835 211.144  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -7.108 -32.368 211.254  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -5.704 -30.330 211.099  1.00  0.00           C  
ATOM    439  H   VAL A  64      -9.683 -31.249 210.706  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -7.870 -29.189 210.056  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -7.614 -30.461 212.092  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -6.511 -32.649 212.150  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -6.618 -32.820 210.369  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -8.116 -32.789 211.357  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -5.668 -29.231 211.112  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -5.146 -30.713 210.219  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -5.181 -30.670 212.016  1.00  0.00           H  
ATOM    448  N   GLU A  65      -7.974 -31.706 207.961  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -7.488 -32.119 206.635  1.00  0.00           C  
ATOM    450  C   GLU A  65      -8.059 -31.206 205.519  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.337 -30.844 204.582  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -7.261 -33.651 206.456  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -6.557 -34.297 207.679  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -5.081 -33.905 207.806  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -4.788 -32.792 208.316  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -4.222 -34.739 207.415  1.00  0.00           O  
ATOM    457  H   GLU A  65      -8.768 -32.201 208.319  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.440 -31.887 206.622  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -8.230 -34.157 206.275  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -6.577 -33.915 205.612  1.00  0.00           H  
ATOM    461  HG2 GLU A  65      -7.079 -34.039 208.617  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -6.612 -35.400 207.567  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.328 -30.653 205.710  1.00  0.00           N  
ATOM    464  CA  PHE A  66      -9.901 -29.534 204.913  1.00  0.00           C  
ATOM    465  C   PHE A  66      -8.996 -28.263 204.855  1.00  0.00           C  
ATOM    466  O   PHE A  66      -8.643 -27.748 203.799  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.327 -29.187 205.528  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -11.853 -27.753 205.594  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -11.444 -26.929 206.628  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -12.716 -27.224 204.656  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -11.802 -25.608 206.718  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -13.125 -25.907 204.761  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -12.671 -25.090 205.781  1.00  0.00           C  
ATOM    474  H   PHE A  66      -9.943 -30.940 206.464  1.00  0.00           H  
ATOM    475  HA  PHE A  66     -10.057 -29.879 203.901  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -12.095 -29.823 205.040  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -11.292 -29.499 206.590  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -10.736 -27.297 207.355  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -13.074 -27.843 203.845  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -11.363 -25.019 207.519  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -13.836 -25.520 204.049  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -13.003 -24.061 205.845  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.609 -27.753 206.053  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -7.734 -26.631 206.332  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.254 -26.859 206.046  1.00  0.00           C  
ATOM    486  O   ALA A  67      -5.499 -25.934 205.774  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -8.038 -26.060 207.728  1.00  0.00           C  
ATOM    488  H   ALA A  67      -8.945 -28.207 206.880  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -8.011 -25.834 205.652  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -7.468 -25.126 207.909  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -7.808 -26.798 208.521  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -9.115 -25.803 207.814  1.00  0.00           H  
ATOM    493  N   LYS A  68      -5.772 -28.126 206.158  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.399 -28.543 205.880  1.00  0.00           C  
ATOM    495  C   LYS A  68      -4.014 -28.659 204.409  1.00  0.00           C  
ATOM    496  O   LYS A  68      -2.844 -28.473 204.072  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -3.876 -29.648 206.824  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.423 -29.451 207.285  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -1.433 -30.395 206.620  1.00  0.00           C  
ATOM    500  CE  LYS A  68      -1.478 -31.857 207.092  1.00  0.00           C  
ATOM    501  NZ  LYS A  68      -1.311 -32.014 208.547  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.385 -28.864 206.445  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -3.773 -27.736 206.199  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.430 -29.530 207.781  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -4.095 -30.665 206.442  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -2.091 -28.408 207.066  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -2.365 -29.573 208.389  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -1.612 -30.370 205.525  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -0.429 -29.962 206.788  1.00  0.00           H  
ATOM    510  HE2 LYS A  68      -2.450 -32.322 206.822  1.00  0.00           H  
ATOM    511  HE3 LYS A  68      -0.649 -32.416 206.603  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68      -0.397 -31.610 208.837  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68      -1.336 -33.024 208.794  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68      -2.080 -31.517 209.041  1.00  0.00           H  
ATOM    515  N   ASP A  69      -4.990 -28.897 203.452  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -4.777 -28.919 201.962  1.00  0.00           C  
ATOM    517  C   ASP A  69      -4.172 -27.642 201.354  1.00  0.00           C  
ATOM    518  O   ASP A  69      -3.504 -27.644 200.324  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -5.956 -29.460 201.079  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -7.307 -28.755 201.250  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -7.379 -27.513 201.053  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -8.298 -29.474 201.550  1.00  0.00           O  
ATOM    523  H   ASP A  69      -5.935 -29.083 203.766  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -4.000 -29.648 201.795  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -5.679 -29.432 200.002  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -6.104 -30.532 201.325  1.00  0.00           H  
ATOM    527  N   GLU A  70      -4.377 -26.544 202.112  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -3.925 -25.169 202.038  1.00  0.00           C  
ATOM    529  C   GLU A  70      -2.423 -24.928 201.991  1.00  0.00           C  
ATOM    530  O   GLU A  70      -1.965 -23.871 201.568  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -4.333 -24.618 203.436  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -4.215 -23.102 203.709  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -4.601 -22.818 205.164  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -3.851 -23.264 206.074  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -5.647 -22.151 205.382  1.00  0.00           O  
ATOM    536  H   GLU A  70      -4.922 -26.700 202.933  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -4.411 -24.649 201.223  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -5.402 -24.880 203.589  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -3.768 -25.194 204.227  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -3.184 -22.728 203.544  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -4.907 -22.557 203.036  1.00  0.00           H  
ATOM    542  N   CYS A  71      -1.637 -25.891 202.543  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -0.231 -25.709 202.859  1.00  0.00           C  
ATOM    544  C   CYS A  71       0.750 -26.400 201.931  1.00  0.00           C  
ATOM    545  O   CYS A  71       1.883 -26.615 202.342  1.00  0.00           O  
ATOM    546  CB  CYS A  71       0.038 -26.174 204.326  1.00  0.00           C  
ATOM    547  SG  CYS A  71      -1.189 -25.560 205.531  1.00  0.00           S  
ATOM    548  H   CYS A  71      -2.029 -26.752 202.878  1.00  0.00           H  
ATOM    549  HA  CYS A  71       0.025 -24.656 202.831  1.00  0.00           H  
ATOM    550  HB2 CYS A  71       0.036 -27.282 204.385  1.00  0.00           H  
ATOM    551  HB3 CYS A  71       1.050 -25.838 204.643  1.00  0.00           H  
ATOM    552  HG  CYS A  71      -2.208 -26.244 205.025  1.00  0.00           H  
ATOM    553  N   HIS A  72       0.360 -26.778 200.684  1.00  0.00           N  
ATOM    554  CA  HIS A  72       1.197 -27.422 199.652  1.00  0.00           C  
ATOM    555  C   HIS A  72       1.127 -28.944 199.636  1.00  0.00           C  
ATOM    556  O   HIS A  72       1.189 -29.578 198.579  1.00  0.00           O  
ATOM    557  CB  HIS A  72       2.719 -27.035 199.667  1.00  0.00           C  
ATOM    558  CG  HIS A  72       3.473 -27.151 198.364  1.00  0.00           C  
ATOM    559  ND1 HIS A  72       3.345 -28.189 197.468  1.00  0.00           N  
ATOM    560  CD2 HIS A  72       4.409 -26.320 197.833  1.00  0.00           C  
ATOM    561  CE1 HIS A  72       4.196 -27.941 196.446  1.00  0.00           C  
ATOM    562  NE2 HIS A  72       4.861 -26.819 196.627  1.00  0.00           N  
ATOM    563  H   HIS A  72      -0.579 -26.579 200.412  1.00  0.00           H  
ATOM    564  HA  HIS A  72       0.811 -27.086 198.707  1.00  0.00           H  
ATOM    565  HB2 HIS A  72       2.797 -25.966 199.960  1.00  0.00           H  
ATOM    566  HB3 HIS A  72       3.234 -27.631 200.462  1.00  0.00           H  
ATOM    567  HD1 HIS A  72       2.665 -28.931 197.568  1.00  0.00           H  
ATOM    568  HD2 HIS A  72       4.812 -25.392 198.218  1.00  0.00           H  
ATOM    569  HE1 HIS A  72       4.302 -28.591 195.576  1.00  0.00           H  
ATOM    570  N   ASN A  73       1.099 -29.547 200.849  1.00  0.00           N  
ATOM    571  CA  ASN A  73       1.209 -30.986 201.105  1.00  0.00           C  
ATOM    572  C   ASN A  73      -0.108 -31.775 200.990  1.00  0.00           C  
ATOM    573  O   ASN A  73      -1.146 -31.217 201.333  1.00  0.00           O  
ATOM    574  CB  ASN A  73       2.015 -31.311 202.415  1.00  0.00           C  
ATOM    575  CG  ASN A  73       1.527 -30.841 203.803  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       1.968 -31.420 204.804  1.00  0.00           O  
ATOM    577  ND2 ASN A  73       0.656 -29.814 203.896  1.00  0.00           N  
ATOM    578  H   ASN A  73       1.059 -28.936 201.638  1.00  0.00           H  
ATOM    579  HA  ASN A  73       1.871 -31.350 200.332  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       2.185 -32.407 202.498  1.00  0.00           H  
ATOM    581  HB3 ASN A  73       3.017 -30.848 202.284  1.00  0.00           H  
ATOM    582 HD21 ASN A  73       0.001 -29.642 203.161  1.00  0.00           H  
ATOM    583 HD22 ASN A  73       0.612 -29.326 204.770  1.00  0.00           H  
ATOM    584  N   PRO A  74      -0.140 -33.031 200.469  1.00  0.00           N  
ATOM    585  CA  PRO A  74      -1.364 -33.811 200.254  1.00  0.00           C  
ATOM    586  C   PRO A  74      -1.719 -34.750 201.411  1.00  0.00           C  
ATOM    587  O   PRO A  74      -2.762 -35.393 201.303  1.00  0.00           O  
ATOM    588  CB  PRO A  74      -0.995 -34.631 199.005  1.00  0.00           C  
ATOM    589  CG  PRO A  74       0.487 -34.963 199.189  1.00  0.00           C  
ATOM    590  CD  PRO A  74       1.021 -33.686 199.851  1.00  0.00           C  
ATOM    591  HA  PRO A  74      -2.227 -33.180 200.075  1.00  0.00           H  
ATOM    592  HB2 PRO A  74      -1.627 -35.527 198.833  1.00  0.00           H  
ATOM    593  HB3 PRO A  74      -1.103 -33.958 198.128  1.00  0.00           H  
ATOM    594  HG2 PRO A  74       0.606 -35.830 199.875  1.00  0.00           H  
ATOM    595  HG3 PRO A  74       0.989 -35.189 198.226  1.00  0.00           H  
ATOM    596  HD2 PRO A  74       1.807 -33.913 200.604  1.00  0.00           H  
ATOM    597  HD3 PRO A  74       1.431 -33.031 199.051  1.00  0.00           H  
ATOM    598  N   PHE A  75      -0.873 -34.861 202.489  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -1.011 -35.644 203.738  1.00  0.00           C  
ATOM    600  C   PHE A  75      -1.608 -37.058 203.656  1.00  0.00           C  
ATOM    601  O   PHE A  75      -2.619 -37.368 204.278  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -1.551 -34.796 204.939  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -2.627 -33.857 204.491  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -3.925 -34.288 204.344  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -2.305 -32.582 204.084  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -4.883 -33.514 203.739  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -3.254 -31.811 203.462  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -4.544 -32.263 203.292  1.00  0.00           C  
ATOM    609  H   PHE A  75      -0.067 -34.270 202.448  1.00  0.00           H  
ATOM    610  HA  PHE A  75      -0.001 -35.850 204.059  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -1.934 -35.404 205.782  1.00  0.00           H  
ATOM    612  HB3 PHE A  75      -0.717 -34.178 205.332  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -4.180 -35.268 204.683  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -1.295 -32.204 204.219  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -5.887 -33.889 203.588  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -2.947 -30.854 203.078  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -5.303 -31.654 202.830  1.00  0.00           H  
ATOM    618  N   ILE A  76      -0.921 -37.935 202.883  1.00  0.00           N  
ATOM    619  CA  ILE A  76      -1.192 -39.337 202.627  1.00  0.00           C  
ATOM    620  C   ILE A  76      -0.001 -40.073 203.231  1.00  0.00           C  
ATOM    621  O   ILE A  76       1.120 -39.569 203.241  1.00  0.00           O  
ATOM    622  CB  ILE A  76      -1.379 -39.599 201.121  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -2.558 -38.770 200.544  1.00  0.00           C  
ATOM    624  CG2 ILE A  76      -1.594 -41.092 200.794  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -3.921 -38.989 201.217  1.00  0.00           C  
ATOM    626  H   ILE A  76      -0.097 -37.617 202.428  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -2.076 -39.652 203.164  1.00  0.00           H  
ATOM    628  HB  ILE A  76      -0.462 -39.265 200.579  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -2.303 -37.691 200.597  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -2.666 -39.017 199.466  1.00  0.00           H  
ATOM    631 HG21 ILE A  76      -0.688 -41.696 201.006  1.00  0.00           H  
ATOM    632 HG22 ILE A  76      -1.828 -41.196 199.712  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -2.451 -41.491 201.378  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -3.903 -38.672 202.281  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -4.231 -40.054 201.167  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -4.694 -38.378 200.702  1.00  0.00           H  
ATOM    637  N   ASP A  77      -0.229 -41.283 203.794  1.00  0.00           N  
ATOM    638  CA  ASP A  77       0.761 -42.114 204.477  1.00  0.00           C  
ATOM    639  C   ASP A  77       0.953 -43.407 203.695  1.00  0.00           C  
ATOM    640  O   ASP A  77       0.117 -43.742 202.860  1.00  0.00           O  
ATOM    641  CB  ASP A  77       0.274 -42.375 205.942  1.00  0.00           C  
ATOM    642  CG  ASP A  77       1.354 -42.933 206.878  1.00  0.00           C  
ATOM    643  OD1 ASP A  77       2.429 -42.287 206.997  1.00  0.00           O  
ATOM    644  OD2 ASP A  77       1.109 -44.008 207.488  1.00  0.00           O  
ATOM    645  H   ASP A  77      -1.165 -41.683 203.739  1.00  0.00           H  
ATOM    646  HA  ASP A  77       1.722 -41.611 204.503  1.00  0.00           H  
ATOM    647  HB2 ASP A  77      -0.048 -41.397 206.365  1.00  0.00           H  
ATOM    648  HB3 ASP A  77      -0.617 -43.038 205.946  1.00  0.00           H  
ATOM    649  N   LYS A  78       2.022 -44.202 203.991  1.00  0.00           N  
ATOM    650  CA  LYS A  78       2.449 -45.483 203.406  1.00  0.00           C  
ATOM    651  C   LYS A  78       1.441 -46.625 203.142  1.00  0.00           C  
ATOM    652  O   LYS A  78       1.740 -47.567 202.416  1.00  0.00           O  
ATOM    653  CB  LYS A  78       3.629 -46.028 204.260  1.00  0.00           C  
ATOM    654  CG  LYS A  78       3.237 -46.422 205.699  1.00  0.00           C  
ATOM    655  CD  LYS A  78       4.441 -46.665 206.622  1.00  0.00           C  
ATOM    656  CE  LYS A  78       5.179 -45.378 207.022  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       6.284 -45.669 207.967  1.00  0.00           N  
ATOM    658  H   LYS A  78       2.657 -43.893 204.696  1.00  0.00           H  
ATOM    659  HA  LYS A  78       2.853 -45.241 202.432  1.00  0.00           H  
ATOM    660  HB2 LYS A  78       4.104 -46.902 203.760  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       4.405 -45.233 204.306  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       2.598 -45.637 206.154  1.00  0.00           H  
ATOM    663  HG3 LYS A  78       2.633 -47.358 205.662  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       4.071 -47.158 207.550  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       5.146 -47.367 206.123  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       5.621 -44.880 206.135  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       4.482 -44.676 207.527  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       5.898 -46.118 208.822  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       6.761 -44.782 208.224  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       6.965 -46.310 207.515  1.00  0.00           H  
ATOM    671  N   ASP A  79       0.211 -46.560 203.719  1.00  0.00           N  
ATOM    672  CA  ASP A  79      -0.877 -47.525 203.538  1.00  0.00           C  
ATOM    673  C   ASP A  79      -1.902 -46.983 202.551  1.00  0.00           C  
ATOM    674  O   ASP A  79      -2.778 -47.701 202.071  1.00  0.00           O  
ATOM    675  CB  ASP A  79      -1.602 -47.802 204.886  1.00  0.00           C  
ATOM    676  CG  ASP A  79      -0.617 -48.427 205.877  1.00  0.00           C  
ATOM    677  OD1 ASP A  79      -0.135 -49.558 205.599  1.00  0.00           O  
ATOM    678  OD2 ASP A  79      -0.333 -47.782 206.921  1.00  0.00           O  
ATOM    679  H   ASP A  79       0.000 -45.776 204.298  1.00  0.00           H  
ATOM    680  HA  ASP A  79      -0.505 -48.458 203.129  1.00  0.00           H  
ATOM    681  HB2 ASP A  79      -1.986 -46.849 205.317  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -2.461 -48.495 204.754  1.00  0.00           H  
ATOM    683  N   GLY A  80      -1.797 -45.653 202.276  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -2.677 -44.800 201.487  1.00  0.00           C  
ATOM    685  C   GLY A  80      -3.800 -44.235 202.307  1.00  0.00           C  
ATOM    686  O   GLY A  80      -4.890 -43.946 201.826  1.00  0.00           O  
ATOM    687  H   GLY A  80      -1.030 -45.131 202.672  1.00  0.00           H  
ATOM    688  HA2 GLY A  80      -2.067 -43.968 201.174  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -3.097 -45.330 200.666  1.00  0.00           H  
ATOM    690  N   ASN A  81      -3.510 -44.077 203.616  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -4.354 -43.532 204.659  1.00  0.00           C  
ATOM    692  C   ASN A  81      -3.894 -42.088 204.839  1.00  0.00           C  
ATOM    693  O   ASN A  81      -2.826 -41.736 204.348  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -4.175 -44.411 205.936  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -5.302 -44.203 206.951  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -6.171 -43.345 206.780  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -5.288 -45.008 208.041  1.00  0.00           N  
ATOM    698  H   ASN A  81      -2.598 -44.332 203.912  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -5.387 -43.534 204.334  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -4.219 -45.477 205.617  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -3.190 -44.235 206.415  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -4.582 -45.703 208.136  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -6.016 -44.886 208.713  1.00  0.00           H  
ATOM    704  N   GLU A  82      -4.671 -41.231 205.539  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -4.419 -39.802 205.786  1.00  0.00           C  
ATOM    706  C   GLU A  82      -3.366 -39.525 206.886  1.00  0.00           C  
ATOM    707  O   GLU A  82      -3.145 -40.377 207.746  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -5.788 -39.117 205.998  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -5.794 -37.596 205.787  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -7.234 -37.126 205.586  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -8.068 -37.353 206.504  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -7.519 -36.536 204.511  1.00  0.00           O  
ATOM    713  H   GLU A  82      -5.517 -41.590 205.944  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -4.011 -39.389 204.873  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -6.458 -39.548 205.213  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -6.217 -39.383 206.986  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -5.341 -37.084 206.659  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -5.202 -37.349 204.879  1.00  0.00           H  
ATOM    719  N   SER A  83      -2.617 -38.373 206.870  1.00  0.00           N  
ATOM    720  CA  SER A  83      -1.426 -38.193 207.756  1.00  0.00           C  
ATOM    721  C   SER A  83      -1.556 -37.160 208.904  1.00  0.00           C  
ATOM    722  O   SER A  83      -1.974 -36.028 208.674  1.00  0.00           O  
ATOM    723  CB  SER A  83      -0.147 -37.891 206.909  1.00  0.00           C  
ATOM    724  OG  SER A  83       1.072 -38.174 207.606  1.00  0.00           O  
ATOM    725  H   SER A  83      -2.834 -37.661 206.178  1.00  0.00           H  
ATOM    726  HA  SER A  83      -1.187 -39.153 208.196  1.00  0.00           H  
ATOM    727  HB2 SER A  83      -0.187 -38.562 206.023  1.00  0.00           H  
ATOM    728  HB3 SER A  83      -0.143 -36.841 206.545  1.00  0.00           H  
ATOM    729  HG  SER A  83       1.777 -38.235 206.951  1.00  0.00           H  
ATOM    730  N   ILE A  84      -1.193 -37.504 210.190  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -1.340 -36.641 211.371  1.00  0.00           C  
ATOM    732  C   ILE A  84       0.000 -36.328 212.108  1.00  0.00           C  
ATOM    733  O   ILE A  84       0.509 -37.175 212.851  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -2.407 -37.210 212.324  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -3.787 -37.288 211.608  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -2.545 -36.407 213.647  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -4.433 -35.937 211.255  1.00  0.00           C  
ATOM    738  H   ILE A  84      -0.829 -38.401 210.429  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -1.799 -35.714 211.079  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -2.117 -38.252 212.595  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -3.683 -37.872 210.665  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -4.481 -37.853 212.266  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -2.641 -35.322 213.449  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -1.666 -36.578 214.303  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -3.446 -36.749 214.198  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -3.793 -35.359 210.555  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -4.615 -35.327 212.162  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -5.406 -36.097 210.744  1.00  0.00           H  
ATOM    749  N   PRO A  85       0.605 -35.124 211.895  1.00  0.00           N  
ATOM    750  CA  PRO A  85       1.749 -34.554 212.634  1.00  0.00           C  
ATOM    751  C   PRO A  85       1.363 -33.985 214.011  1.00  0.00           C  
ATOM    752  O   PRO A  85       0.199 -34.006 214.400  1.00  0.00           O  
ATOM    753  CB  PRO A  85       2.274 -33.448 211.700  1.00  0.00           C  
ATOM    754  CG  PRO A  85       1.075 -33.053 210.849  1.00  0.00           C  
ATOM    755  CD  PRO A  85       0.181 -34.267 210.798  1.00  0.00           C  
ATOM    756  HA  PRO A  85       2.510 -35.297 212.813  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       2.665 -32.519 212.181  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       3.060 -33.850 211.028  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       0.562 -32.212 211.371  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       1.381 -32.761 209.824  1.00  0.00           H  
ATOM    761  HD2 PRO A  85      -0.876 -33.936 210.905  1.00  0.00           H  
ATOM    762  HD3 PRO A  85       0.316 -34.800 209.827  1.00  0.00           H  
ATOM    763  N   SER A  86       2.367 -33.453 214.764  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.329 -32.951 216.145  1.00  0.00           C  
ATOM    765  C   SER A  86       1.345 -31.832 216.493  1.00  0.00           C  
ATOM    766  O   SER A  86       0.511 -31.981 217.387  1.00  0.00           O  
ATOM    767  CB  SER A  86       3.783 -32.539 216.558  1.00  0.00           C  
ATOM    768  OG  SER A  86       4.426 -31.754 215.541  1.00  0.00           O  
ATOM    769  H   SER A  86       3.291 -33.433 214.391  1.00  0.00           H  
ATOM    770  HA  SER A  86       2.038 -33.781 216.775  1.00  0.00           H  
ATOM    771  HB2 SER A  86       3.814 -32.010 217.537  1.00  0.00           H  
ATOM    772  HB3 SER A  86       4.367 -33.479 216.677  1.00  0.00           H  
ATOM    773  HG  SER A  86       5.373 -31.733 215.739  1.00  0.00           H  
ATOM    774  N   GLY A  87       1.331 -30.709 215.724  1.00  0.00           N  
ATOM    775  CA  GLY A  87       0.352 -29.591 215.928  1.00  0.00           C  
ATOM    776  C   GLY A  87      -1.079 -29.951 215.564  1.00  0.00           C  
ATOM    777  O   GLY A  87      -2.058 -29.650 216.249  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.051 -30.718 215.013  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       0.341 -29.334 216.980  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       0.604 -28.724 215.324  1.00  0.00           H  
ATOM    781  N   VAL A  88      -1.180 -30.730 214.460  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -2.390 -31.286 213.861  1.00  0.00           C  
ATOM    783  C   VAL A  88      -3.096 -32.355 214.745  1.00  0.00           C  
ATOM    784  O   VAL A  88      -4.324 -32.428 214.802  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -2.074 -31.689 212.430  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -3.113 -32.615 211.774  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -1.896 -30.370 211.631  1.00  0.00           C  
ATOM    788  H   VAL A  88      -0.353 -30.993 213.975  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -3.058 -30.453 213.726  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -1.117 -32.251 212.447  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -2.969 -33.656 212.127  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -3.006 -32.615 210.669  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -4.147 -32.327 212.029  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -1.147 -29.693 212.092  1.00  0.00           H  
ATOM    795 HG22 VAL A  88      -2.851 -29.805 211.591  1.00  0.00           H  
ATOM    796 HG23 VAL A  88      -1.579 -30.570 210.589  1.00  0.00           H  
ATOM    797  N   LEU A  89      -2.306 -33.136 215.540  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -2.707 -34.116 216.571  1.00  0.00           C  
ATOM    799  C   LEU A  89      -3.310 -33.479 217.830  1.00  0.00           C  
ATOM    800  O   LEU A  89      -4.379 -33.889 218.316  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -1.506 -35.010 216.961  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -1.785 -36.198 217.910  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -3.042 -36.989 217.515  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -0.556 -37.116 217.929  1.00  0.00           C  
ATOM    805  H   LEU A  89      -1.309 -33.034 215.425  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -3.474 -34.764 216.154  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -1.099 -35.435 216.017  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -0.690 -34.389 217.393  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -1.931 -35.810 218.946  1.00  0.00           H  
ATOM    810 HD11 LEU A  89      -3.152 -37.886 218.159  1.00  0.00           H  
ATOM    811 HD12 LEU A  89      -2.976 -37.306 216.453  1.00  0.00           H  
ATOM    812 HD13 LEU A  89      -3.949 -36.358 217.642  1.00  0.00           H  
ATOM    813 HD21 LEU A  89       0.339 -36.544 218.254  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -0.366 -37.504 216.905  1.00  0.00           H  
ATOM    815 HD23 LEU A  89      -0.711 -37.971 218.622  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.660 -32.383 218.360  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -3.176 -31.573 219.496  1.00  0.00           C  
ATOM    818  C   ILE A  90      -4.475 -30.835 219.170  1.00  0.00           C  
ATOM    819  O   ILE A  90      -5.338 -30.588 220.012  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -2.173 -30.741 220.291  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -1.912 -29.325 219.719  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -0.894 -31.595 220.429  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -0.630 -28.655 220.223  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.779 -32.084 217.965  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -3.486 -32.303 220.232  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -2.617 -30.604 221.314  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -1.907 -29.357 218.611  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -2.770 -28.684 220.016  1.00  0.00           H  
ATOM    829 HG21 ILE A  90      -1.149 -32.640 220.707  1.00  0.00           H  
ATOM    830 HG22 ILE A  90      -0.212 -31.179 221.199  1.00  0.00           H  
ATOM    831 HG23 ILE A  90      -0.344 -31.611 219.465  1.00  0.00           H  
ATOM    832 HD11 ILE A  90      -0.603 -28.663 221.334  1.00  0.00           H  
ATOM    833 HD12 ILE A  90      -0.587 -27.598 219.884  1.00  0.00           H  
ATOM    834 HD13 ILE A  90       0.271 -29.183 219.841  1.00  0.00           H  
ATOM    835  N   PHE A  91      -4.664 -30.540 217.854  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.906 -30.069 217.264  1.00  0.00           C  
ATOM    837  C   PHE A  91      -7.010 -31.128 217.297  1.00  0.00           C  
ATOM    838  O   PHE A  91      -8.028 -30.853 217.921  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -5.652 -29.559 215.825  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -6.742 -28.792 215.113  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -7.862 -28.243 215.693  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -6.578 -28.616 213.766  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -8.773 -27.507 214.965  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -7.502 -27.926 213.014  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -8.587 -27.333 213.613  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.927 -30.754 217.203  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -6.252 -29.248 217.866  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.782 -28.875 215.880  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -5.354 -30.395 215.164  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -8.012 -28.380 216.742  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -5.682 -29.028 213.332  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -9.636 -27.072 215.449  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -7.350 -27.805 211.954  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -9.285 -26.755 213.023  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.830 -32.358 216.692  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.845 -33.450 216.627  1.00  0.00           C  
ATOM    857  C   VAL A  92      -8.479 -33.812 217.970  1.00  0.00           C  
ATOM    858  O   VAL A  92      -9.679 -33.616 218.176  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -7.454 -34.698 215.800  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -7.178 -34.335 214.331  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -6.185 -35.365 216.323  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.961 -32.530 216.216  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -8.682 -33.021 216.117  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -8.279 -35.440 215.809  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -8.101 -34.043 213.805  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -6.754 -35.208 213.788  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -6.443 -33.506 214.254  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -5.411 -34.577 216.307  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -5.860 -36.182 215.646  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -6.297 -35.766 217.347  1.00  0.00           H  
ATOM    871  N   ALA A  93      -7.636 -34.203 218.958  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -7.997 -34.360 220.360  1.00  0.00           C  
ATOM    873  C   ALA A  93      -8.671 -33.160 221.059  1.00  0.00           C  
ATOM    874  O   ALA A  93      -9.763 -33.329 221.585  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -6.764 -34.777 221.192  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.688 -34.406 218.724  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -8.709 -35.174 220.412  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -7.026 -35.005 222.250  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -5.985 -33.984 221.173  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -6.323 -35.694 220.746  1.00  0.00           H  
ATOM    881  N   LYS A  94      -8.090 -31.915 221.081  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -8.642 -30.802 221.856  1.00  0.00           C  
ATOM    883  C   LYS A  94      -9.892 -30.138 221.268  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.824 -29.809 222.003  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -7.554 -29.790 222.292  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -6.366 -30.435 223.052  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -6.769 -31.190 224.334  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -5.566 -31.665 225.159  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -6.013 -32.410 226.360  1.00  0.00           N  
ATOM    890  H   LYS A  94      -7.244 -31.682 220.606  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -8.961 -31.216 222.799  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -7.148 -29.265 221.401  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -7.995 -29.025 222.972  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -5.830 -31.144 222.380  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -5.646 -29.632 223.326  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -7.407 -30.528 224.959  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -7.367 -32.084 224.050  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -4.928 -32.345 224.558  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -4.962 -30.799 225.504  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -6.598 -31.790 226.956  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -5.184 -32.728 226.900  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -6.573 -33.236 226.066  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.948 -30.000 219.903  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -11.028 -29.491 219.058  1.00  0.00           C  
ATOM    905  C   ALA A  95     -12.298 -30.271 219.148  1.00  0.00           C  
ATOM    906  O   ALA A  95     -13.388 -29.733 219.346  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.567 -29.633 217.604  1.00  0.00           C  
ATOM    908  H   ALA A  95      -9.164 -30.290 219.335  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -11.250 -28.465 219.306  1.00  0.00           H  
ATOM    910  HB1 ALA A  95     -11.277 -29.279 216.838  1.00  0.00           H  
ATOM    911  HB2 ALA A  95     -10.267 -30.690 217.374  1.00  0.00           H  
ATOM    912  HB3 ALA A  95      -9.653 -29.034 217.499  1.00  0.00           H  
ATOM    913  N   ALA A  96     -12.108 -31.611 219.035  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -13.136 -32.609 219.131  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.566 -32.862 220.555  1.00  0.00           C  
ATOM    916  O   ALA A  96     -14.749 -33.095 220.765  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -12.710 -33.901 218.478  1.00  0.00           C  
ATOM    918  H   ALA A  96     -11.174 -31.966 218.901  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -14.015 -32.265 218.595  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -11.922 -34.428 219.053  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -12.286 -33.729 217.474  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -13.595 -34.554 218.343  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.649 -32.725 221.579  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -13.019 -32.729 223.011  1.00  0.00           C  
ATOM    925  C   GLN A  97     -13.900 -31.519 223.366  1.00  0.00           C  
ATOM    926  O   GLN A  97     -14.939 -31.707 223.978  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -11.828 -32.802 224.016  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -11.093 -34.166 224.151  1.00  0.00           C  
ATOM    929  CD  GLN A  97      -9.822 -33.980 225.006  1.00  0.00           C  
ATOM    930  OE1 GLN A  97      -8.693 -34.215 224.566  1.00  0.00           O  
ATOM    931  NE2 GLN A  97      -9.984 -33.440 226.243  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.672 -32.556 221.403  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -13.643 -33.593 223.200  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -11.094 -32.017 223.725  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -12.186 -32.560 225.043  1.00  0.00           H  
ATOM    936  HG2 GLN A  97     -11.740 -34.973 224.552  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -10.772 -34.534 223.159  1.00  0.00           H  
ATOM    938 HE21 GLN A  97     -10.896 -33.287 226.617  1.00  0.00           H  
ATOM    939 HE22 GLN A  97      -9.162 -33.182 226.747  1.00  0.00           H  
ATOM    940  N   PHE A  98     -13.569 -30.262 222.926  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -14.416 -29.076 223.129  1.00  0.00           C  
ATOM    942  C   PHE A  98     -15.753 -29.104 222.335  1.00  0.00           C  
ATOM    943  O   PHE A  98     -16.788 -28.794 222.912  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -13.534 -27.795 222.934  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -14.072 -26.407 223.273  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -15.296 -26.119 223.854  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -13.268 -25.330 222.943  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -15.718 -24.814 224.027  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -13.678 -24.025 223.104  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -14.918 -23.762 223.642  1.00  0.00           C  
ATOM    951  H   PHE A  98     -12.713 -30.086 222.407  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -14.720 -29.071 224.171  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -12.635 -27.922 223.576  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -13.181 -27.778 221.881  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -15.967 -26.906 224.152  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -12.310 -25.526 222.502  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -16.694 -24.622 224.455  1.00  0.00           H  
ATOM    958  HE2 PHE A  98     -13.036 -23.214 222.791  1.00  0.00           H  
ATOM    959  HZ  PHE A  98     -15.255 -22.742 223.759  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.818 -29.512 221.025  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -17.091 -29.646 220.271  1.00  0.00           C  
ATOM    962  C   TYR A  99     -18.004 -30.790 220.665  1.00  0.00           C  
ATOM    963  O   TYR A  99     -19.222 -30.630 220.721  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -16.864 -29.791 218.718  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -18.059 -29.463 217.831  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -18.601 -28.190 217.811  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -18.620 -30.425 217.003  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -19.679 -27.896 216.996  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -19.698 -30.134 216.180  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -20.230 -28.861 216.179  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -21.337 -28.509 215.370  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.976 -29.763 220.529  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -17.704 -28.785 220.510  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -16.081 -29.089 218.414  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -16.469 -30.798 218.454  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -18.184 -27.414 218.439  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -18.198 -31.419 217.010  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -20.098 -26.898 216.998  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -20.130 -30.903 215.551  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -21.481 -29.162 214.652  1.00  0.00           H  
ATOM    981  N   MET A 100     -17.427 -32.004 220.873  1.00  0.00           N  
ATOM    982  CA  MET A 100     -18.154 -33.241 221.092  1.00  0.00           C  
ATOM    983  C   MET A 100     -18.609 -33.419 222.553  1.00  0.00           C  
ATOM    984  O   MET A 100     -19.660 -34.008 222.807  1.00  0.00           O  
ATOM    985  CB  MET A 100     -17.408 -34.420 220.395  1.00  0.00           C  
ATOM    986  CG  MET A 100     -18.196 -35.711 220.077  1.00  0.00           C  
ATOM    987  SD  MET A 100     -18.888 -36.666 221.455  1.00  0.00           S  
ATOM    988  CE  MET A 100     -17.371 -37.046 222.378  1.00  0.00           C  
ATOM    989  H   MET A 100     -16.426 -32.124 220.807  1.00  0.00           H  
ATOM    990  HA  MET A 100     -19.053 -33.165 220.497  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -17.110 -34.030 219.391  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -16.444 -34.661 220.872  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -19.023 -35.441 219.384  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -17.510 -36.375 219.502  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -16.807 -36.128 222.641  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -16.696 -37.721 221.810  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -17.640 -37.560 223.328  1.00  0.00           H  
ATOM    998  N   THR A 101     -17.880 -32.846 223.576  1.00  0.00           N  
ATOM    999  CA  THR A 101     -18.203 -32.890 225.026  1.00  0.00           C  
ATOM   1000  C   THR A 101     -19.530 -32.274 225.451  1.00  0.00           C  
ATOM   1001  O   THR A 101     -19.922 -32.473 226.597  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -17.105 -32.384 225.995  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -17.291 -32.821 227.344  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -16.985 -30.844 226.008  1.00  0.00           C  
ATOM   1005  H   THR A 101     -17.042 -32.343 223.354  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -18.301 -33.944 225.258  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -16.138 -32.815 225.655  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -18.246 -32.706 227.488  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -17.852 -30.361 226.501  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -16.899 -30.446 224.975  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -16.078 -30.546 226.574  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -20.246 -31.541 224.557  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -21.583 -31.060 224.808  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -22.599 -31.813 223.956  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -23.773 -31.479 224.020  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -21.717 -29.509 224.768  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -20.809 -28.872 223.728  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -19.717 -28.414 224.060  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -21.235 -28.840 222.446  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -19.856 -31.324 223.650  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -21.886 -31.309 225.818  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -22.764 -29.165 224.646  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -21.347 -29.120 225.745  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -22.103 -29.251 222.178  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -20.587 -28.477 221.779  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -22.242 -32.881 223.171  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -23.225 -33.663 222.404  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -23.561 -35.015 222.999  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -24.312 -35.797 222.419  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -22.916 -33.834 220.915  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -21.281 -33.196 223.091  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -24.174 -33.141 222.393  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -22.001 -34.442 220.770  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -22.793 -32.825 220.476  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -23.802 -34.323 220.442  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -23.137 -35.255 224.269  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -23.753 -36.266 225.129  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -24.934 -35.658 225.863  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -25.721 -36.358 226.494  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -22.515 -34.604 224.704  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -24.124 -37.105 224.549  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -23.020 -36.556 225.869  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -25.039 -34.299 225.797  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -26.086 -33.493 226.403  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -26.972 -32.684 225.485  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -28.185 -32.869 225.462  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -25.596 -32.759 227.677  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -24.258 -32.007 227.524  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -24.431 -30.552 227.072  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -23.446 -32.081 228.822  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -24.383 -33.800 225.243  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -26.821 -34.213 226.674  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -26.369 -32.084 228.097  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -25.433 -33.559 228.436  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -23.653 -32.519 226.739  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -24.816 -30.530 226.032  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -23.453 -30.032 227.072  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -25.139 -30.003 227.726  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -22.461 -31.587 228.682  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -23.270 -33.141 229.100  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -23.988 -31.580 229.652  1.00  0.00           H  
ATOM   1062  N   THR A 106     -26.408 -31.788 224.631  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -27.066 -30.938 223.618  1.00  0.00           C  
ATOM   1064  C   THR A 106     -27.045 -31.708 222.309  1.00  0.00           C  
ATOM   1065  O   THR A 106     -26.673 -31.206 221.252  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -26.393 -29.564 223.431  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -26.098 -28.984 224.690  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -27.310 -28.555 222.712  1.00  0.00           C  
ATOM   1069  H   THR A 106     -25.408 -31.647 224.632  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -28.102 -30.791 223.891  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -25.425 -29.660 222.885  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -26.213 -28.037 224.572  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -27.612 -28.931 221.712  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -26.785 -27.589 222.563  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -28.231 -28.373 223.307  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -27.266 -33.038 222.444  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -26.955 -34.061 221.480  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -28.155 -34.509 220.656  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -29.286 -34.062 220.842  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -27.550 -33.366 223.344  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -26.117 -33.677 220.912  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -26.647 -34.919 222.063  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -27.961 -35.474 219.725  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -29.044 -36.056 218.955  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -28.479 -37.305 218.322  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -27.285 -37.585 218.446  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -29.692 -35.111 217.894  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -28.761 -34.560 216.798  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -29.523 -34.081 215.553  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -30.045 -35.301 214.834  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -30.242 -35.373 213.480  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -30.007 -34.296 212.675  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -30.671 -36.546 212.928  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -27.070 -35.898 219.549  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -29.817 -36.384 219.641  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -30.556 -35.628 217.421  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -30.113 -34.234 218.443  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -28.181 -33.711 217.225  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -28.017 -35.320 216.474  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -30.382 -33.435 215.836  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -28.831 -33.513 214.896  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -30.233 -36.118 215.380  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -29.688 -33.436 213.073  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -30.152 -34.367 211.689  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -30.842 -37.339 213.512  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -30.815 -36.610 211.941  1.00  0.00           H  
ATOM   1107  N   SER A 109     -29.319 -38.087 217.587  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -28.998 -39.340 216.904  1.00  0.00           C  
ATOM   1109  C   SER A 109     -28.137 -39.165 215.653  1.00  0.00           C  
ATOM   1110  O   SER A 109     -28.628 -39.325 214.536  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -30.307 -40.115 216.559  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -31.177 -39.344 215.727  1.00  0.00           O  
ATOM   1113  H   SER A 109     -30.280 -37.835 217.486  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -28.432 -39.962 217.586  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -30.082 -41.087 216.068  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -30.847 -40.337 217.505  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -30.656 -39.189 214.924  1.00  0.00           H  
ATOM   1118  N   MET A 110     -26.849 -38.809 215.892  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -25.743 -38.526 214.990  1.00  0.00           C  
ATOM   1120  C   MET A 110     -25.497 -37.030 214.931  1.00  0.00           C  
ATOM   1121  O   MET A 110     -24.531 -36.535 215.505  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -25.783 -39.124 213.535  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -25.760 -40.666 213.469  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -24.295 -41.442 214.212  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -24.965 -43.121 214.030  1.00  0.00           C  
ATOM   1126  H   MET A 110     -26.624 -38.665 216.864  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -24.870 -38.929 215.483  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -26.704 -38.786 213.010  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -24.918 -38.772 212.922  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -26.676 -41.050 213.964  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -25.827 -40.962 212.399  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -25.113 -43.379 212.960  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -25.947 -43.206 214.547  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -24.278 -43.875 214.472  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -26.373 -36.328 214.174  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -26.292 -34.926 213.735  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -25.742 -34.921 212.299  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -24.598 -34.564 212.027  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -25.567 -33.902 214.680  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -25.752 -32.430 214.273  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -26.921 -31.965 214.233  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -24.721 -31.759 213.997  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -27.131 -36.873 213.821  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -27.310 -34.577 213.675  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -25.981 -34.021 215.704  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -24.486 -34.131 214.731  1.00  0.00           H  
ATOM   1147  N   THR A 112     -26.595 -35.366 211.329  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -26.387 -35.419 209.864  1.00  0.00           C  
ATOM   1149  C   THR A 112     -25.461 -36.532 209.372  1.00  0.00           C  
ATOM   1150  O   THR A 112     -25.816 -37.246 208.439  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -26.133 -34.036 209.250  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -27.235 -33.189 209.576  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -26.033 -34.062 207.713  1.00  0.00           C  
ATOM   1154  H   THR A 112     -27.505 -35.643 211.619  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -27.330 -35.699 209.408  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -25.204 -33.593 209.679  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -26.968 -32.288 209.360  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -26.934 -34.546 207.279  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -25.136 -34.611 207.365  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -25.969 -33.029 207.310  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -24.264 -36.667 210.004  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -23.170 -37.641 209.802  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -21.984 -36.985 209.116  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -20.838 -37.190 209.501  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -23.501 -39.085 209.379  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -23.542 -39.305 207.852  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -22.475 -40.052 210.009  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -24.120 -35.993 210.742  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -22.802 -37.806 210.806  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -24.498 -39.331 209.824  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -24.202 -38.575 207.347  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -23.917 -40.327 207.632  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -22.523 -39.214 207.420  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -21.449 -39.841 209.633  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -22.730 -41.100 209.743  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -22.472 -39.967 211.116  1.00  0.00           H  
ATOM   1177  N   SER A 114     -22.246 -36.084 208.126  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -21.256 -35.208 207.478  1.00  0.00           C  
ATOM   1179  C   SER A 114     -21.026 -33.898 208.275  1.00  0.00           C  
ATOM   1180  O   SER A 114     -20.081 -33.150 208.023  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -21.643 -34.876 206.008  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -21.856 -36.070 205.246  1.00  0.00           O  
ATOM   1183  H   SER A 114     -23.189 -36.009 207.803  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -20.301 -35.719 207.445  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -22.589 -34.291 205.984  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -20.848 -34.274 205.513  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -20.998 -36.468 205.058  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -21.913 -33.633 209.287  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -21.931 -32.535 210.291  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -21.887 -31.100 209.798  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -22.919 -30.492 209.519  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -20.835 -32.749 211.393  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -21.191 -33.807 212.408  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -20.939 -35.148 212.181  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -21.670 -33.432 213.652  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -21.168 -36.096 213.161  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -21.914 -34.373 214.631  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -21.678 -35.708 214.385  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -22.003 -36.656 215.383  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -22.599 -34.349 209.377  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -22.863 -32.470 210.851  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -19.884 -33.041 210.905  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -20.642 -31.843 212.002  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -20.509 -35.455 211.238  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -21.839 -32.383 213.862  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -20.952 -37.137 212.945  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -22.305 -34.062 215.592  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -22.956 -36.510 215.599  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -20.655 -30.553 209.849  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -20.397 -29.146 209.751  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -18.904 -28.921 209.834  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -18.493 -27.864 210.287  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -21.057 -28.444 211.013  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -20.840 -29.200 212.352  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -21.783 -29.655 213.003  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -19.557 -29.416 212.752  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -19.912 -31.166 210.103  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -20.759 -28.743 208.813  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -20.740 -27.395 211.099  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -22.158 -28.430 210.860  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -18.838 -28.836 212.364  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -19.342 -30.303 213.163  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -18.020 -29.907 209.532  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -16.595 -29.841 209.894  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -15.738 -28.758 209.266  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -14.751 -28.341 209.847  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.918 -31.220 209.737  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -16.692 -32.283 210.459  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -16.923 -32.142 211.806  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -17.146 -33.423 209.822  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -17.488 -33.156 212.535  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -17.695 -34.461 210.554  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -17.823 -34.337 211.919  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -18.325 -30.779 209.159  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -16.556 -29.583 210.955  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -15.827 -31.523 208.680  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -14.899 -31.210 210.184  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -16.615 -31.236 212.298  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -17.006 -33.523 208.751  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -17.638 -33.035 213.595  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -18.040 -35.366 210.069  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -18.220 -35.146 212.510  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -16.175 -28.239 208.097  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -15.631 -27.117 207.368  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -16.250 -25.790 207.833  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -15.850 -24.713 207.403  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -15.957 -27.366 205.881  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -16.993 -28.631 207.697  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -14.556 -27.048 207.503  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -17.049 -27.531 205.746  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -15.425 -28.278 205.537  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -15.648 -26.511 205.244  1.00  0.00           H  
ATOM   1253  N   THR A 119     -17.303 -25.855 208.690  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -18.110 -24.725 209.166  1.00  0.00           C  
ATOM   1255  C   THR A 119     -18.013 -24.512 210.678  1.00  0.00           C  
ATOM   1256  O   THR A 119     -17.949 -23.374 211.137  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -19.577 -24.869 208.733  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -19.664 -25.184 207.349  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -20.376 -23.572 208.937  1.00  0.00           C  
ATOM   1260  H   THR A 119     -17.597 -26.758 209.013  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -17.740 -23.807 208.728  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -20.071 -25.702 209.286  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -19.148 -24.513 206.891  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -20.474 -23.346 210.018  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -21.399 -23.703 208.523  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -19.889 -22.714 208.428  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -18.012 -25.589 211.512  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -17.904 -25.511 212.972  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -16.593 -26.131 213.477  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -15.561 -26.093 212.812  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -19.134 -26.074 213.762  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -20.539 -25.578 213.354  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -20.637 -24.057 213.453  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -20.338 -23.513 214.550  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -21.028 -23.419 212.441  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -18.062 -26.524 211.124  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -17.829 -24.470 213.271  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -19.159 -27.179 213.698  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -19.041 -25.807 214.839  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -20.811 -25.944 212.345  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -21.276 -26.018 214.064  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -16.629 -26.675 214.733  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -15.558 -27.175 215.618  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -14.751 -25.967 216.200  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -14.199 -25.202 215.414  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -14.732 -28.359 215.093  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -15.660 -29.501 214.602  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -13.804 -28.928 216.191  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -14.974 -30.869 214.444  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -17.521 -26.703 215.161  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -16.119 -27.605 216.431  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -14.125 -27.996 214.236  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -16.495 -29.621 215.328  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -16.113 -29.198 213.633  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -13.163 -28.156 216.656  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -13.124 -29.713 215.795  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -14.422 -29.424 216.979  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -15.697 -31.621 214.081  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -14.595 -31.254 215.414  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -14.127 -30.811 213.725  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -14.595 -25.742 217.545  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -14.234 -24.463 218.187  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -12.982 -23.705 217.744  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -11.904 -24.271 217.563  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -14.213 -24.796 219.698  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -14.212 -26.320 219.777  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -15.023 -26.681 218.561  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -15.051 -23.785 217.974  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -13.370 -24.365 220.271  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -15.155 -24.420 220.164  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -13.216 -26.816 219.679  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -14.694 -26.690 220.702  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -14.790 -27.728 218.292  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -16.088 -26.521 218.843  1.00  0.00           H  
ATOM   1315  N   SER A 123     -13.153 -22.362 217.590  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -12.242 -21.326 217.106  1.00  0.00           C  
ATOM   1317  C   SER A 123     -10.877 -21.194 217.750  1.00  0.00           C  
ATOM   1318  O   SER A 123      -9.928 -20.778 217.095  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -12.936 -19.936 217.159  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -14.247 -20.022 216.606  1.00  0.00           O  
ATOM   1321  H   SER A 123     -14.053 -21.965 217.767  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -12.051 -21.552 216.065  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -13.050 -19.592 218.213  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -12.354 -19.165 216.605  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -14.159 -20.283 215.680  1.00  0.00           H  
ATOM   1326  N   THR A 124     -10.721 -21.568 219.052  1.00  0.00           N  
ATOM   1327  CA  THR A 124      -9.444 -21.487 219.784  1.00  0.00           C  
ATOM   1328  C   THR A 124      -8.443 -22.578 219.381  1.00  0.00           C  
ATOM   1329  O   THR A 124      -7.235 -22.362 219.389  1.00  0.00           O  
ATOM   1330  CB  THR A 124      -9.632 -21.338 221.304  1.00  0.00           C  
ATOM   1331  OG1 THR A 124      -8.499 -20.770 221.942  1.00  0.00           O  
ATOM   1332  CG2 THR A 124      -9.991 -22.641 222.038  1.00  0.00           C  
ATOM   1333  H   THR A 124     -11.512 -21.903 219.561  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -8.971 -20.558 219.487  1.00  0.00           H  
ATOM   1335  HB  THR A 124     -10.466 -20.612 221.466  1.00  0.00           H  
ATOM   1336  HG1 THR A 124      -7.761 -21.371 221.786  1.00  0.00           H  
ATOM   1337 HG21 THR A 124     -10.913 -23.086 221.612  1.00  0.00           H  
ATOM   1338 HG22 THR A 124     -10.177 -22.422 223.113  1.00  0.00           H  
ATOM   1339 HG23 THR A 124      -9.172 -23.388 221.987  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -8.940 -23.785 218.987  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -8.214 -24.933 218.433  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -7.706 -24.709 216.976  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -6.712 -25.265 216.494  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -8.722 -26.323 218.836  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.514 -26.407 220.164  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -7.507 -27.244 219.055  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125     -10.923 -25.874 220.083  1.00  0.00           C  
ATOM   1348  H   ILE A 125      -9.929 -23.929 218.994  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -7.292 -24.916 218.991  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -9.376 -26.727 218.030  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125      -9.599 -27.489 220.396  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125      -8.998 -26.009 221.052  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -7.825 -28.274 219.324  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -6.841 -26.868 219.861  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -6.918 -27.317 218.129  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125     -11.543 -26.406 220.831  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125     -11.350 -26.075 219.078  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125     -10.978 -24.786 220.278  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -8.391 -23.818 216.194  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.051 -23.321 214.840  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -6.612 -22.772 214.661  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -6.030 -22.810 213.584  1.00  0.00           O  
ATOM   1363  CB  LEU A 126      -9.137 -22.388 214.230  1.00  0.00           C  
ATOM   1364  CG  LEU A 126      -9.896 -22.956 213.001  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126      -9.001 -23.475 211.858  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -10.928 -24.023 213.406  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -9.195 -23.378 216.588  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.048 -24.215 214.234  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126      -9.899 -22.199 215.015  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126      -8.729 -21.392 213.952  1.00  0.00           H  
ATOM   1371  HG  LEU A 126     -10.462 -22.095 212.565  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126      -8.276 -22.696 211.542  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126      -9.640 -23.746 210.986  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126      -8.432 -24.379 212.158  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126     -11.498 -24.343 212.507  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126     -11.647 -23.630 214.155  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126     -10.428 -24.916 213.830  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -5.983 -22.286 215.774  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -4.559 -21.940 215.861  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -3.657 -23.194 215.932  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -2.531 -23.195 215.444  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -4.292 -21.006 217.067  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -2.885 -20.381 217.114  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -2.742 -19.371 218.264  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -1.352 -18.724 218.318  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -1.253 -17.770 219.448  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -6.486 -22.242 216.639  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -4.275 -21.404 214.964  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -5.022 -20.167 217.007  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -4.494 -21.542 218.022  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -2.107 -21.167 217.245  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -2.681 -19.864 216.150  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -3.516 -18.580 218.143  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -2.945 -19.898 219.225  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -0.568 -19.498 218.461  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -1.149 -18.162 217.383  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -1.968 -17.023 219.334  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -0.305 -17.343 219.457  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -1.416 -18.274 220.342  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -4.183 -24.339 216.483  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -3.599 -25.692 216.550  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -3.647 -26.420 215.185  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -2.907 -27.363 214.939  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -4.094 -26.579 217.722  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -3.665 -26.156 219.147  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -4.232 -24.824 219.660  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -3.958 -24.587 221.151  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -4.555 -23.307 221.597  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -5.125 -24.320 216.845  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -2.545 -25.565 216.755  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -5.190 -26.635 217.675  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -3.711 -27.620 217.598  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -4.010 -26.957 219.843  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -2.555 -26.130 219.203  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -3.796 -23.983 219.077  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -5.329 -24.818 219.497  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -4.406 -25.399 221.761  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -2.866 -24.539 221.345  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128      -4.366 -23.172 222.611  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128      -5.582 -23.329 221.435  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128      -4.135 -22.523 221.058  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -4.433 -25.912 214.198  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -4.323 -26.234 212.730  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -2.959 -25.865 212.083  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -2.494 -26.533 211.158  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -5.481 -25.490 211.958  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -5.746 -25.670 210.423  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -5.152 -24.588 209.499  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -5.482 -27.050 209.820  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -5.085 -25.211 214.537  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -4.373 -27.309 212.582  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -6.432 -25.755 212.481  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -5.343 -24.401 212.107  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -6.851 -25.511 210.314  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -5.516 -23.589 209.809  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -5.490 -24.762 208.449  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -4.043 -24.600 209.522  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -6.349 -27.709 210.022  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -4.535 -27.501 210.177  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -5.424 -26.962 208.717  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -2.313 -24.776 212.588  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -1.040 -24.209 212.141  1.00  0.00           C  
ATOM   1443  C   ASN A 130       0.316 -24.548 212.827  1.00  0.00           C  
ATOM   1444  O   ASN A 130       1.278 -24.018 212.286  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -1.190 -22.676 211.949  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -2.291 -22.420 210.912  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -2.157 -22.805 209.748  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -3.416 -21.814 211.371  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -2.733 -24.286 213.350  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -0.868 -24.583 211.134  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -1.423 -22.186 212.915  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -0.259 -22.255 211.522  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -3.436 -21.445 212.296  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -4.261 -21.928 210.852  1.00  0.00           H  
ATOM   1455  N   PRO A 131       0.657 -25.289 213.921  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       2.046 -25.486 214.407  1.00  0.00           C  
ATOM   1457  C   PRO A 131       2.901 -26.451 213.549  1.00  0.00           C  
ATOM   1458  O   PRO A 131       4.117 -26.523 213.718  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       1.869 -26.001 215.858  1.00  0.00           C  
ATOM   1460  CG  PRO A 131       0.430 -25.644 216.229  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -0.296 -25.762 214.894  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       2.551 -24.530 214.417  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       1.989 -27.103 215.940  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       2.597 -25.522 216.544  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131      -0.002 -26.308 217.003  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131       0.373 -24.588 216.582  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -0.547 -26.821 214.661  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -1.211 -25.140 214.918  1.00  0.00           H  
ATOM   1469  N   TYR A 132       2.255 -27.182 212.602  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       2.816 -28.088 211.632  1.00  0.00           C  
ATOM   1471  C   TYR A 132       2.942 -27.319 210.320  1.00  0.00           C  
ATOM   1472  O   TYR A 132       3.991 -26.781 209.971  1.00  0.00           O  
ATOM   1473  CB  TYR A 132       1.923 -29.376 211.497  1.00  0.00           C  
ATOM   1474  CG  TYR A 132       2.292 -30.227 210.293  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132       3.572 -30.749 210.184  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132       1.432 -30.300 209.201  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132       3.990 -31.352 209.015  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132       1.887 -30.848 208.016  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132       3.147 -31.398 207.934  1.00  0.00           C  
ATOM   1480  OH  TYR A 132       3.598 -31.974 206.736  1.00  0.00           O  
ATOM   1481  H   TYR A 132       1.272 -27.026 212.538  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       3.808 -28.388 211.935  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132       2.051 -30.000 212.406  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132       0.848 -29.098 211.430  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132       4.267 -30.655 211.006  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132       0.430 -29.863 209.235  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132       4.989 -31.756 208.923  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132       1.263 -30.786 207.132  1.00  0.00           H  
ATOM   1489  HH  TYR A 132       2.878 -31.863 206.073  1.00  0.00           H  
ATOM   1490  N   ARG A 133       1.829 -27.345 209.546  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       1.696 -26.772 208.186  1.00  0.00           C  
ATOM   1492  C   ARG A 133       2.373 -27.573 207.094  1.00  0.00           C  
ATOM   1493  O   ARG A 133       1.726 -28.194 206.245  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       2.009 -25.255 208.034  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       1.062 -24.357 208.853  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       1.088 -22.878 208.430  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       0.554 -22.774 207.019  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133      -0.336 -21.827 206.587  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133      -0.798 -20.852 207.422  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133      -0.773 -21.867 205.293  1.00  0.00           N  
ATOM   1501  H   ARG A 133       1.084 -27.903 209.966  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       0.690 -26.887 207.897  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       3.057 -25.036 208.332  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       1.896 -24.957 206.967  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       0.017 -24.733 208.768  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       1.349 -24.427 209.923  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       0.469 -22.286 209.140  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       2.128 -22.490 208.438  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       0.858 -23.463 206.359  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133      -0.487 -20.820 208.372  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133      -1.450 -20.173 207.086  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133      -0.446 -22.583 204.677  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133      -1.428 -21.185 204.964  1.00  0.00           H  
ATOM   1514  N   LYS A 134       3.711 -27.547 207.166  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       4.624 -28.302 206.344  1.00  0.00           C  
ATOM   1516  C   LYS A 134       5.993 -28.075 206.962  1.00  0.00           C  
ATOM   1517  O   LYS A 134       7.021 -28.024 206.294  1.00  0.00           O  
ATOM   1518  CB  LYS A 134       4.501 -27.989 204.821  1.00  0.00           C  
ATOM   1519  CG  LYS A 134       5.289 -28.884 203.835  1.00  0.00           C  
ATOM   1520  CD  LYS A 134       5.286 -30.390 204.164  1.00  0.00           C  
ATOM   1521  CE  LYS A 134       5.989 -31.247 203.106  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134       5.859 -32.688 203.424  1.00  0.00           N  
ATOM   1523  H   LYS A 134       4.103 -26.985 207.899  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       4.398 -29.346 206.501  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134       3.424 -28.116 204.562  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134       4.748 -26.920 204.649  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134       4.858 -28.721 202.814  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134       6.348 -28.547 203.822  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134       5.801 -30.561 205.138  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134       4.235 -30.730 204.278  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134       5.542 -31.080 202.104  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134       7.072 -31.007 203.078  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134       6.283 -32.877 204.355  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134       6.351 -33.248 202.699  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134       4.853 -32.950 203.441  1.00  0.00           H  
ATOM   1536  N   MET A 135       6.039 -27.964 208.325  1.00  0.00           N  
ATOM   1537  CA  MET A 135       7.307 -27.760 209.084  1.00  0.00           C  
ATOM   1538  C   MET A 135       8.310 -28.927 209.100  1.00  0.00           C  
ATOM   1539  O   MET A 135       9.503 -28.748 209.338  1.00  0.00           O  
ATOM   1540  CB  MET A 135       7.116 -27.221 210.533  1.00  0.00           C  
ATOM   1541  CG  MET A 135       6.483 -28.202 211.545  1.00  0.00           C  
ATOM   1542  SD  MET A 135       7.620 -29.161 212.595  1.00  0.00           S  
ATOM   1543  CE  MET A 135       7.917 -27.796 213.754  1.00  0.00           C  
ATOM   1544  H   MET A 135       5.143 -27.959 208.810  1.00  0.00           H  
ATOM   1545  HA  MET A 135       7.835 -26.963 208.576  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       8.087 -26.846 210.931  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       6.442 -26.337 210.458  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       5.836 -27.592 212.214  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       5.805 -28.887 210.994  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       8.590 -28.117 214.578  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       6.965 -27.438 214.209  1.00  0.00           H  
ATOM   1552  HE3 MET A 135       8.399 -26.935 213.246  1.00  0.00           H  
ATOM   1553  N   ALA A 136       7.837 -30.158 208.790  1.00  0.00           N  
ATOM   1554  CA  ALA A 136       8.614 -31.373 208.633  1.00  0.00           C  
ATOM   1555  C   ALA A 136       8.391 -31.902 207.216  1.00  0.00           C  
ATOM   1556  O   ALA A 136       7.286 -32.288 206.848  1.00  0.00           O  
ATOM   1557  CB  ALA A 136       8.199 -32.438 209.673  1.00  0.00           C  
ATOM   1558  H   ALA A 136       6.865 -30.249 208.596  1.00  0.00           H  
ATOM   1559  HA  ALA A 136       9.672 -31.167 208.747  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136       7.130 -32.719 209.551  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136       8.335 -32.024 210.695  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136       8.824 -33.354 209.584  1.00  0.00           H  
ATOM   1563  N   ARG A 137       9.461 -31.931 206.378  1.00  0.00           N  
ATOM   1564  CA  ARG A 137       9.431 -32.375 204.986  1.00  0.00           C  
ATOM   1565  C   ARG A 137       9.856 -33.830 204.835  1.00  0.00           C  
ATOM   1566  O   ARG A 137      10.052 -34.327 203.726  1.00  0.00           O  
ATOM   1567  CB  ARG A 137      10.298 -31.450 204.088  1.00  0.00           C  
ATOM   1568  CG  ARG A 137       9.866 -29.971 204.180  1.00  0.00           C  
ATOM   1569  CD  ARG A 137      10.547 -29.050 203.153  1.00  0.00           C  
ATOM   1570  NE  ARG A 137      10.129 -29.442 201.756  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137       9.006 -28.969 201.127  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137       8.192 -28.052 201.726  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137       8.696 -29.429 199.879  1.00  0.00           N  
ATOM   1574  H   ARG A 137      10.340 -31.596 206.700  1.00  0.00           H  
ATOM   1575  HA  ARG A 137       8.420 -32.314 204.603  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137      11.373 -31.520 204.367  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137      10.204 -31.775 203.025  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137       8.762 -29.901 204.057  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137      10.098 -29.587 205.198  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137      10.293 -27.985 203.348  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137      11.650 -29.165 203.217  1.00  0.00           H  
ATOM   1582  HE  ARG A 137      10.692 -30.113 201.274  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137       8.411 -27.713 202.641  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137       7.376 -27.722 201.250  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137       9.286 -30.104 199.435  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137       7.879 -29.093 199.412  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLN A  39     -15.597 -28.612 232.227  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -15.109 -28.217 233.523  1.00  0.00           C  
ATOM      3  C   GLN A  39     -15.222 -29.383 234.484  1.00  0.00           C  
ATOM      4  O   GLN A  39     -15.270 -29.220 235.704  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -15.795 -26.925 234.051  1.00  0.00           C  
ATOM      6  CG  GLN A  39     -17.333 -27.007 234.240  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -17.768 -26.598 235.652  1.00  0.00           C  
ATOM      8  OE1 GLN A  39     -18.544 -25.662 235.838  1.00  0.00           O  
ATOM      9  NE2 GLN A  39     -17.259 -27.331 236.673  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -16.266 -28.002 231.804  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -14.054 -28.016 233.403  1.00  0.00           H  
ATOM     12  HB2 GLN A  39     -15.290 -26.607 234.991  1.00  0.00           H  
ATOM     13  HB3 GLN A  39     -15.593 -26.116 233.312  1.00  0.00           H  
ATOM     14  HG2 GLN A  39     -17.831 -26.313 233.528  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -17.714 -28.028 234.041  1.00  0.00           H  
ATOM     16 HE21 GLN A  39     -16.583 -28.053 236.476  1.00  0.00           H  
ATOM     17 HE22 GLN A  39     -17.540 -27.084 237.596  1.00  0.00           H  
ATOM     18  N   ARG A  40     -15.251 -30.610 233.924  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -15.302 -31.874 234.630  1.00  0.00           C  
ATOM     20  C   ARG A  40     -14.001 -32.591 234.314  1.00  0.00           C  
ATOM     21  O   ARG A  40     -13.671 -32.806 233.151  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -16.488 -32.747 234.147  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -17.889 -32.239 234.531  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -19.028 -33.029 233.854  1.00  0.00           C  
ATOM     25  NE  ARG A  40     -18.980 -34.485 234.268  1.00  0.00           N  
ATOM     26  CZ  ARG A  40     -18.575 -35.517 233.459  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -18.166 -35.297 232.176  1.00  0.00           N  
ATOM     28  NH2 ARG A  40     -18.564 -36.790 233.956  1.00  0.00           N  
ATOM     29  H   ARG A  40     -15.211 -30.658 232.928  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -15.369 -31.730 235.702  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -16.467 -32.808 233.036  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -16.395 -33.780 234.552  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -18.015 -32.274 235.636  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -17.987 -31.175 234.220  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -20.007 -32.625 234.192  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -18.967 -32.919 232.749  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -19.263 -34.706 235.200  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -18.158 -34.367 231.808  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -17.862 -36.063 231.609  1.00  0.00           H  
ATOM     40 HH21 ARG A  40     -18.855 -36.961 234.898  1.00  0.00           H  
ATOM     41 HH22 ARG A  40     -18.261 -37.549 233.379  1.00  0.00           H  
ATOM     42  N   VAL A  41     -13.223 -33.008 235.347  1.00  0.00           N  
ATOM     43  CA  VAL A  41     -11.921 -33.682 235.289  1.00  0.00           C  
ATOM     44  C   VAL A  41     -11.915 -35.050 234.598  1.00  0.00           C  
ATOM     45  O   VAL A  41     -10.982 -35.403 233.879  1.00  0.00           O  
ATOM     46  CB  VAL A  41     -11.222 -33.661 236.646  1.00  0.00           C  
ATOM     47  CG1 VAL A  41     -10.881 -32.189 236.972  1.00  0.00           C  
ATOM     48  CG2 VAL A  41     -12.099 -34.279 237.757  1.00  0.00           C  
ATOM     49  H   VAL A  41     -13.513 -32.816 236.279  1.00  0.00           H  
ATOM     50  HA  VAL A  41     -11.299 -33.075 234.643  1.00  0.00           H  
ATOM     51  HB  VAL A  41     -10.258 -34.222 236.594  1.00  0.00           H  
ATOM     52 HG11 VAL A  41     -11.798 -31.571 237.077  1.00  0.00           H  
ATOM     53 HG12 VAL A  41     -10.252 -31.751 236.167  1.00  0.00           H  
ATOM     54 HG13 VAL A  41     -10.312 -32.130 237.926  1.00  0.00           H  
ATOM     55 HG21 VAL A  41     -13.044 -33.719 237.903  1.00  0.00           H  
ATOM     56 HG22 VAL A  41     -11.548 -34.243 238.721  1.00  0.00           H  
ATOM     57 HG23 VAL A  41     -12.339 -35.341 237.543  1.00  0.00           H  
ATOM     58  N   LYS A  42     -13.031 -35.826 234.740  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -13.336 -37.089 234.068  1.00  0.00           C  
ATOM     60  C   LYS A  42     -13.578 -36.927 232.578  1.00  0.00           C  
ATOM     61  O   LYS A  42     -13.334 -37.857 231.824  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -14.563 -37.871 234.628  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -14.464 -38.248 236.122  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -13.280 -39.163 236.490  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -13.268 -40.532 235.786  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -14.492 -41.314 236.084  1.00  0.00           N  
ATOM     67  H   LYS A  42     -13.763 -35.488 235.318  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -12.467 -37.727 234.159  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -15.484 -37.251 234.520  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -14.715 -38.812 234.025  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -14.399 -37.318 236.730  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -15.410 -38.762 236.410  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -12.326 -38.639 236.267  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -13.305 -39.338 237.591  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -13.203 -40.411 234.685  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -12.398 -41.128 236.133  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -14.557 -41.478 237.108  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -14.448 -42.227 235.586  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -15.327 -40.783 235.764  1.00  0.00           H  
ATOM     80  N   ARG A  43     -14.066 -35.742 232.105  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -14.408 -35.421 230.712  1.00  0.00           C  
ATOM     82  C   ARG A  43     -13.278 -35.551 229.699  1.00  0.00           C  
ATOM     83  O   ARG A  43     -13.493 -35.837 228.531  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -15.019 -34.007 230.633  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -15.837 -33.687 229.372  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -16.574 -32.338 229.464  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -15.584 -31.217 229.663  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -14.919 -30.584 228.645  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -15.145 -30.913 227.341  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -14.011 -29.609 228.944  1.00  0.00           N  
ATOM     91  H   ARG A  43     -14.218 -34.989 232.745  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -15.174 -36.116 230.402  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -15.722 -33.911 231.486  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -14.232 -33.235 230.785  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -15.173 -33.690 228.480  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -16.597 -34.487 229.223  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -17.190 -32.158 228.559  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -17.245 -32.343 230.350  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -15.385 -30.935 230.602  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -15.808 -31.627 227.114  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -14.647 -30.443 226.613  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -13.839 -29.362 229.899  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -13.520 -29.142 228.210  1.00  0.00           H  
ATOM    104  N   LEU A  44     -12.013 -35.401 230.161  1.00  0.00           N  
ATOM    105  CA  LEU A  44     -10.784 -35.525 229.399  1.00  0.00           C  
ATOM    106  C   LEU A  44     -10.453 -36.962 229.012  1.00  0.00           C  
ATOM    107  O   LEU A  44     -10.241 -37.253 227.845  1.00  0.00           O  
ATOM    108  CB  LEU A  44      -9.644 -34.926 230.262  1.00  0.00           C  
ATOM    109  CG  LEU A  44      -9.857 -33.428 230.596  1.00  0.00           C  
ATOM    110  CD1 LEU A  44      -8.754 -32.928 231.539  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -9.934 -32.542 229.338  1.00  0.00           C  
ATOM    112  H   LEU A  44     -11.886 -35.180 231.124  1.00  0.00           H  
ATOM    113  HA  LEU A  44     -10.878 -34.980 228.469  1.00  0.00           H  
ATOM    114  HB2 LEU A  44      -9.580 -35.487 231.230  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -8.666 -35.018 229.741  1.00  0.00           H  
ATOM    116  HG  LEU A  44     -10.822 -33.311 231.145  1.00  0.00           H  
ATOM    117 HD11 LEU A  44      -8.905 -31.854 231.776  1.00  0.00           H  
ATOM    118 HD12 LEU A  44      -7.759 -33.046 231.063  1.00  0.00           H  
ATOM    119 HD13 LEU A  44      -8.764 -33.506 232.487  1.00  0.00           H  
ATOM    120 HD21 LEU A  44     -10.815 -32.811 228.718  1.00  0.00           H  
ATOM    121 HD22 LEU A  44      -9.019 -32.655 228.716  1.00  0.00           H  
ATOM    122 HD23 LEU A  44     -10.033 -31.473 229.626  1.00  0.00           H  
ATOM    123  N   LEU A  45     -10.487 -37.895 229.988  1.00  0.00           N  
ATOM    124  CA  LEU A  45     -10.267 -39.328 229.882  1.00  0.00           C  
ATOM    125  C   LEU A  45     -11.539 -40.112 229.557  1.00  0.00           C  
ATOM    126  O   LEU A  45     -11.466 -41.235 229.051  1.00  0.00           O  
ATOM    127  CB  LEU A  45      -9.602 -39.860 231.180  1.00  0.00           C  
ATOM    128  CG  LEU A  45     -10.127 -39.168 232.448  1.00  0.00           C  
ATOM    129  CD1 LEU A  45     -10.318 -40.158 233.593  1.00  0.00           C  
ATOM    130  CD2 LEU A  45      -9.159 -38.066 232.900  1.00  0.00           C  
ATOM    131  H   LEU A  45     -10.661 -37.596 230.918  1.00  0.00           H  
ATOM    132  HA  LEU A  45      -9.591 -39.516 229.060  1.00  0.00           H  
ATOM    133  HB2 LEU A  45      -9.713 -40.963 231.278  1.00  0.00           H  
ATOM    134  HB3 LEU A  45      -8.511 -39.655 231.134  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -11.134 -38.746 232.201  1.00  0.00           H  
ATOM    136 HD11 LEU A  45     -11.051 -40.940 233.306  1.00  0.00           H  
ATOM    137 HD12 LEU A  45     -10.682 -39.614 234.491  1.00  0.00           H  
ATOM    138 HD13 LEU A  45      -9.343 -40.634 233.832  1.00  0.00           H  
ATOM    139 HD21 LEU A  45      -8.948 -37.344 232.087  1.00  0.00           H  
ATOM    140 HD22 LEU A  45      -8.193 -38.515 233.219  1.00  0.00           H  
ATOM    141 HD23 LEU A  45      -9.580 -37.511 233.765  1.00  0.00           H  
ATOM    142  N   SER A  46     -12.756 -39.500 229.769  1.00  0.00           N  
ATOM    143  CA  SER A  46     -14.089 -40.022 229.407  1.00  0.00           C  
ATOM    144  C   SER A  46     -14.270 -40.024 227.885  1.00  0.00           C  
ATOM    145  O   SER A  46     -15.129 -40.726 227.358  1.00  0.00           O  
ATOM    146  CB  SER A  46     -15.305 -39.243 230.019  1.00  0.00           C  
ATOM    147  OG  SER A  46     -16.578 -39.859 229.783  1.00  0.00           O  
ATOM    148  H   SER A  46     -12.797 -38.603 230.233  1.00  0.00           H  
ATOM    149  HA  SER A  46     -14.171 -41.016 229.822  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -15.174 -39.206 231.121  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -15.326 -38.196 229.647  1.00  0.00           H  
ATOM    152  HG  SER A  46     -16.595 -40.113 228.846  1.00  0.00           H  
ATOM    153  N   ILE A  47     -13.437 -39.202 227.189  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -13.384 -39.100 225.722  1.00  0.00           C  
ATOM    155  C   ILE A  47     -11.999 -39.372 225.159  1.00  0.00           C  
ATOM    156  O   ILE A  47     -11.874 -40.215 224.280  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -13.993 -37.846 225.068  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -15.084 -37.208 225.939  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -14.612 -38.254 223.715  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -15.612 -35.862 225.429  1.00  0.00           C  
ATOM    161  H   ILE A  47     -12.789 -38.686 227.753  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -13.938 -39.939 225.324  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -13.220 -37.056 224.922  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -15.929 -37.924 226.044  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -14.626 -37.052 226.926  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -13.893 -38.813 223.081  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -14.940 -37.359 223.145  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -15.505 -38.893 223.890  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -16.066 -35.959 224.422  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -14.792 -35.112 225.402  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -16.401 -35.493 226.122  1.00  0.00           H  
ATOM    172  N   THR A  48     -10.903 -38.691 225.612  1.00  0.00           N  
ATOM    173  CA  THR A  48      -9.538 -38.922 225.096  1.00  0.00           C  
ATOM    174  C   THR A  48      -8.784 -39.800 226.089  1.00  0.00           C  
ATOM    175  O   THR A  48      -8.084 -39.309 226.970  1.00  0.00           O  
ATOM    176  CB  THR A  48      -8.754 -37.639 224.779  1.00  0.00           C  
ATOM    177  OG1 THR A  48      -9.488 -36.891 223.822  1.00  0.00           O  
ATOM    178  CG2 THR A  48      -7.386 -37.907 224.115  1.00  0.00           C  
ATOM    179  H   THR A  48     -10.946 -38.008 226.356  1.00  0.00           H  
ATOM    180  HA  THR A  48      -9.592 -39.454 224.153  1.00  0.00           H  
ATOM    181  HB  THR A  48      -8.623 -37.030 225.704  1.00  0.00           H  
ATOM    182  HG1 THR A  48      -9.177 -35.976 223.843  1.00  0.00           H  
ATOM    183 HG21 THR A  48      -6.728 -38.514 224.767  1.00  0.00           H  
ATOM    184 HG22 THR A  48      -6.864 -36.948 223.921  1.00  0.00           H  
ATOM    185 HG23 THR A  48      -7.519 -38.440 223.148  1.00  0.00           H  
ATOM    186  N   ASN A  49      -8.969 -41.134 225.921  1.00  0.00           N  
ATOM    187  CA  ASN A  49      -8.432 -42.267 226.683  1.00  0.00           C  
ATOM    188  C   ASN A  49      -9.423 -43.376 226.419  1.00  0.00           C  
ATOM    189  O   ASN A  49      -9.069 -44.363 225.780  1.00  0.00           O  
ATOM    190  CB  ASN A  49      -8.143 -42.109 228.211  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -6.760 -41.489 228.424  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -5.772 -41.938 227.844  1.00  0.00           O  
ATOM    193  ND2 ASN A  49      -6.651 -40.474 229.314  1.00  0.00           N  
ATOM    194  H   ASN A  49      -9.563 -41.393 225.148  1.00  0.00           H  
ATOM    195  HA  ASN A  49      -7.522 -42.586 226.188  1.00  0.00           H  
ATOM    196  HB2 ASN A  49      -8.931 -41.506 228.692  1.00  0.00           H  
ATOM    197  HB3 ASN A  49      -8.096 -43.100 228.716  1.00  0.00           H  
ATOM    198 HD21 ASN A  49      -7.463 -39.948 229.552  1.00  0.00           H  
ATOM    199 HD22 ASN A  49      -5.735 -40.116 229.467  1.00  0.00           H  
ATOM    200  N   ASP A  50     -10.732 -43.229 226.822  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -11.818 -44.174 226.482  1.00  0.00           C  
ATOM    202  C   ASP A  50     -12.107 -44.262 224.962  1.00  0.00           C  
ATOM    203  O   ASP A  50     -11.757 -43.366 224.203  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -13.145 -43.794 227.208  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -13.059 -43.993 228.729  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -12.025 -44.505 229.233  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -14.057 -43.632 229.410  1.00  0.00           O  
ATOM    208  H   ASP A  50     -11.043 -42.440 227.369  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -11.513 -45.163 226.797  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -13.372 -42.722 227.009  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -13.998 -44.413 226.851  1.00  0.00           H  
ATOM    212  N   LYS A  51     -12.740 -45.360 224.459  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -12.983 -45.721 223.049  1.00  0.00           C  
ATOM    214  C   LYS A  51     -13.429 -44.667 222.020  1.00  0.00           C  
ATOM    215  O   LYS A  51     -13.083 -44.733 220.845  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -13.940 -46.940 222.983  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -15.374 -46.660 223.474  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -16.265 -47.909 223.453  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -17.686 -47.658 223.978  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -18.422 -46.699 223.121  1.00  0.00           N  
ATOM    221  H   LYS A  51     -13.022 -46.080 225.083  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -12.012 -46.037 222.687  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -13.988 -47.339 221.945  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -13.514 -47.753 223.614  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -15.342 -46.265 224.514  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -15.839 -45.876 222.836  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -16.319 -48.308 222.415  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -15.793 -48.692 224.088  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -18.264 -48.607 223.991  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -17.652 -47.237 225.004  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -17.905 -45.798 223.088  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -19.371 -46.541 223.513  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -18.504 -47.087 222.159  1.00  0.00           H  
ATOM    234  N   HIS A  52     -14.136 -43.603 222.480  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -14.648 -42.416 221.820  1.00  0.00           C  
ATOM    236  C   HIS A  52     -13.553 -41.569 221.179  1.00  0.00           C  
ATOM    237  O   HIS A  52     -13.803 -40.836 220.226  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -15.374 -41.530 222.872  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -16.464 -42.193 223.680  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -17.272 -43.229 223.259  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -16.900 -41.872 224.934  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -18.132 -43.489 224.277  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -17.945 -42.694 225.312  1.00  0.00           N  
ATOM    244  H   HIS A  52     -14.342 -43.602 223.441  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -15.340 -42.715 221.043  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -14.637 -41.185 223.634  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -15.808 -40.630 222.393  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -17.252 -43.675 222.362  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -16.587 -41.067 225.580  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -18.902 -44.263 224.223  1.00  0.00           H  
ATOM    251  N   ASP A  53     -12.277 -41.735 221.664  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -11.033 -41.143 221.176  1.00  0.00           C  
ATOM    253  C   ASP A  53     -10.774 -41.355 219.673  1.00  0.00           C  
ATOM    254  O   ASP A  53     -10.278 -40.453 219.010  1.00  0.00           O  
ATOM    255  CB  ASP A  53      -9.761 -41.523 222.017  1.00  0.00           C  
ATOM    256  CG  ASP A  53      -9.373 -43.012 222.125  1.00  0.00           C  
ATOM    257  OD1 ASP A  53     -10.087 -43.896 221.586  1.00  0.00           O  
ATOM    258  OD2 ASP A  53      -8.328 -43.272 222.782  1.00  0.00           O  
ATOM    259  H   ASP A  53     -12.131 -42.348 222.452  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -11.170 -40.076 221.353  1.00  0.00           H  
ATOM    261  HB2 ASP A  53      -8.882 -40.958 221.640  1.00  0.00           H  
ATOM    262  HB3 ASP A  53      -9.941 -41.180 223.056  1.00  0.00           H  
ATOM    263  N   GLU A  54     -11.181 -42.534 219.096  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -11.169 -42.828 217.654  1.00  0.00           C  
ATOM    265  C   GLU A  54     -12.259 -42.087 216.873  1.00  0.00           C  
ATOM    266  O   GLU A  54     -12.053 -41.655 215.745  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -11.111 -44.347 217.328  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -12.380 -45.192 217.594  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -13.321 -45.229 216.386  1.00  0.00           C  
ATOM    270  OE1 GLU A  54     -12.867 -45.658 215.291  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -14.509 -44.840 216.545  1.00  0.00           O  
ATOM    272  H   GLU A  54     -11.589 -43.244 219.676  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -10.236 -42.436 217.264  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -10.775 -44.500 216.279  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -10.305 -44.768 217.974  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -12.069 -46.237 217.814  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -12.918 -44.796 218.475  1.00  0.00           H  
ATOM    278  N   TYR A  55     -13.454 -41.871 217.507  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -14.574 -41.084 216.967  1.00  0.00           C  
ATOM    280  C   TYR A  55     -14.307 -39.571 217.069  1.00  0.00           C  
ATOM    281  O   TYR A  55     -14.586 -38.831 216.131  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -15.928 -41.519 217.624  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -17.193 -40.879 217.061  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -17.388 -40.632 215.707  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -18.211 -40.531 217.934  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -18.546 -40.018 215.258  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -19.357 -39.900 217.492  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -19.523 -39.633 216.151  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -20.677 -38.962 215.693  1.00  0.00           O  
ATOM    290  H   TYR A  55     -13.576 -42.217 218.451  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -14.631 -41.287 215.905  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -16.043 -42.615 217.482  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -15.884 -41.320 218.718  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -16.627 -40.892 214.983  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -18.100 -40.740 218.989  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -18.687 -39.818 214.205  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -20.121 -39.622 218.206  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -21.101 -38.560 216.459  1.00  0.00           H  
ATOM    299  N   LEU A  56     -13.697 -39.089 218.195  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -13.244 -37.702 218.417  1.00  0.00           C  
ATOM    301  C   LEU A  56     -12.070 -37.317 217.556  1.00  0.00           C  
ATOM    302  O   LEU A  56     -12.161 -36.312 216.862  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -13.079 -37.452 219.950  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -11.992 -36.549 220.593  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -12.297 -36.515 222.079  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -10.538 -37.008 220.502  1.00  0.00           C  
ATOM    307  H   LEU A  56     -13.513 -39.727 218.962  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -13.972 -37.010 218.004  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -14.053 -37.043 220.309  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -12.959 -38.453 220.423  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -12.037 -35.495 220.239  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -13.299 -36.083 222.270  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -11.517 -35.911 222.571  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -12.235 -37.538 222.502  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -10.111 -36.761 219.511  1.00  0.00           H  
ATOM    316 HD22 LEU A  56     -10.453 -38.096 220.709  1.00  0.00           H  
ATOM    317 HD23 LEU A  56      -9.938 -36.464 221.264  1.00  0.00           H  
ATOM    318  N   THR A  57     -10.957 -38.103 217.474  1.00  0.00           N  
ATOM    319  CA  THR A  57      -9.846 -37.855 216.566  1.00  0.00           C  
ATOM    320  C   THR A  57     -10.174 -37.805 215.077  1.00  0.00           C  
ATOM    321  O   THR A  57      -9.581 -36.959 214.439  1.00  0.00           O  
ATOM    322  CB  THR A  57      -8.545 -38.577 216.921  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -8.694 -39.989 217.075  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -8.060 -37.971 218.256  1.00  0.00           C  
ATOM    325  H   THR A  57     -10.789 -38.890 218.067  1.00  0.00           H  
ATOM    326  HA  THR A  57      -9.600 -36.811 216.736  1.00  0.00           H  
ATOM    327  HB  THR A  57      -7.761 -38.385 216.149  1.00  0.00           H  
ATOM    328  HG1 THR A  57      -9.207 -40.151 217.900  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -8.156 -36.853 218.229  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -7.000 -38.231 218.446  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -8.671 -38.338 219.102  1.00  0.00           H  
ATOM    332  N   GLU A  58     -11.149 -38.587 214.511  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -11.629 -38.508 213.104  1.00  0.00           C  
ATOM    334  C   GLU A  58     -12.364 -37.212 212.645  1.00  0.00           C  
ATOM    335  O   GLU A  58     -12.204 -36.773 211.497  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -12.460 -39.758 212.710  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -11.610 -41.040 212.579  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -10.632 -40.926 211.407  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -11.107 -40.770 210.249  1.00  0.00           O  
ATOM    340  OE2 GLU A  58      -9.399 -40.992 211.655  1.00  0.00           O  
ATOM    341  H   GLU A  58     -11.611 -39.265 215.083  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -10.744 -38.532 212.481  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -13.231 -39.928 213.495  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -12.995 -39.627 211.740  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -11.043 -41.215 213.516  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -12.278 -41.911 212.406  1.00  0.00           H  
ATOM    347  N   MET A  59     -13.115 -36.497 213.551  1.00  0.00           N  
ATOM    348  CA  MET A  59     -13.753 -35.162 213.412  1.00  0.00           C  
ATOM    349  C   MET A  59     -12.775 -34.096 212.946  1.00  0.00           C  
ATOM    350  O   MET A  59     -12.958 -33.258 212.057  1.00  0.00           O  
ATOM    351  CB  MET A  59     -14.206 -34.700 214.824  1.00  0.00           C  
ATOM    352  CG  MET A  59     -15.483 -35.411 215.277  1.00  0.00           C  
ATOM    353  SD  MET A  59     -15.979 -35.130 217.010  1.00  0.00           S  
ATOM    354  CE  MET A  59     -16.164 -33.321 217.051  1.00  0.00           C  
ATOM    355  H   MET A  59     -13.207 -36.889 214.468  1.00  0.00           H  
ATOM    356  HA  MET A  59     -14.605 -35.167 212.743  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -13.396 -34.882 215.556  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -14.428 -33.607 214.868  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -16.244 -35.023 214.574  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -15.389 -36.507 215.104  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -15.238 -32.812 216.714  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -16.370 -32.973 218.084  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -17.010 -32.995 216.410  1.00  0.00           H  
ATOM    364  N   VAL A  60     -11.599 -34.168 213.588  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -10.494 -33.278 213.313  1.00  0.00           C  
ATOM    366  C   VAL A  60      -9.797 -33.510 211.958  1.00  0.00           C  
ATOM    367  O   VAL A  60      -9.714 -32.484 211.316  1.00  0.00           O  
ATOM    368  CB  VAL A  60      -9.651 -32.985 214.516  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -8.915 -31.645 214.330  1.00  0.00           C  
ATOM    370  CG2 VAL A  60     -10.588 -32.879 215.729  1.00  0.00           C  
ATOM    371  H   VAL A  60     -11.508 -34.870 214.303  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -10.994 -32.323 213.190  1.00  0.00           H  
ATOM    373  HB  VAL A  60      -8.948 -33.822 214.691  1.00  0.00           H  
ATOM    374 HG11 VAL A  60      -8.103 -31.743 213.590  1.00  0.00           H  
ATOM    375 HG12 VAL A  60      -8.441 -31.315 215.279  1.00  0.00           H  
ATOM    376 HG13 VAL A  60      -9.614 -30.846 214.007  1.00  0.00           H  
ATOM    377 HG21 VAL A  60     -10.959 -33.884 216.021  1.00  0.00           H  
ATOM    378 HG22 VAL A  60     -11.446 -32.204 215.522  1.00  0.00           H  
ATOM    379 HG23 VAL A  60     -10.037 -32.473 216.596  1.00  0.00           H  
ATOM    380  N   PRO A  61      -9.276 -34.625 211.341  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -8.957 -34.730 209.909  1.00  0.00           C  
ATOM    382  C   PRO A  61     -10.093 -34.396 208.953  1.00  0.00           C  
ATOM    383  O   PRO A  61      -9.741 -33.980 207.866  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -8.375 -36.119 209.668  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -7.843 -36.479 211.044  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -8.867 -35.839 211.990  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -8.181 -34.017 209.692  1.00  0.00           H  
ATOM    388  HB2 PRO A  61      -9.131 -36.839 209.297  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -7.564 -36.073 208.908  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -7.743 -37.571 211.196  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -6.854 -35.982 211.161  1.00  0.00           H  
ATOM    392  HD2 PRO A  61      -9.744 -36.506 212.076  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -8.408 -35.642 212.982  1.00  0.00           H  
ATOM    394  N   LEU A  62     -11.426 -34.395 209.321  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -12.451 -33.695 208.494  1.00  0.00           C  
ATOM    396  C   LEU A  62     -12.138 -32.162 208.376  1.00  0.00           C  
ATOM    397  O   LEU A  62     -12.196 -31.580 207.294  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -13.913 -33.951 208.977  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -14.378 -35.424 208.866  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -15.607 -35.725 209.747  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -14.682 -35.826 207.413  1.00  0.00           C  
ATOM    402  H   LEU A  62     -11.719 -34.784 210.210  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -12.381 -34.077 207.483  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -13.982 -33.651 210.041  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -14.636 -33.323 208.410  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -13.547 -36.067 209.239  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -15.761 -36.821 209.834  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -16.529 -35.292 209.306  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -15.481 -35.316 210.772  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -15.539 -35.243 207.014  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -14.940 -36.906 207.362  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -13.800 -35.653 206.766  1.00  0.00           H  
ATOM    413  N   LEU A  63     -11.651 -31.547 209.503  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.055 -30.193 209.570  1.00  0.00           C  
ATOM    415  C   LEU A  63      -9.599 -30.007 209.027  1.00  0.00           C  
ATOM    416  O   LEU A  63      -9.369 -29.172 208.161  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -11.231 -29.703 211.032  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -10.655 -28.353 211.517  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -10.933 -27.123 210.635  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -11.252 -28.089 212.904  1.00  0.00           C  
ATOM    421  H   LEU A  63     -11.618 -32.080 210.367  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -11.651 -29.544 208.946  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -12.328 -29.669 211.209  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -10.836 -30.479 211.721  1.00  0.00           H  
ATOM    425  HG  LEU A  63      -9.551 -28.468 211.616  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -10.547 -27.268 209.607  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -10.449 -26.221 211.067  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -12.023 -26.919 210.583  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -11.142 -28.974 213.571  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -12.334 -27.862 212.797  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -10.767 -27.212 213.373  1.00  0.00           H  
ATOM    432  N   VAL A  64      -8.567 -30.780 209.477  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.139 -30.786 209.090  1.00  0.00           C  
ATOM    434  C   VAL A  64      -6.892 -31.187 207.637  1.00  0.00           C  
ATOM    435  O   VAL A  64      -5.999 -30.657 206.968  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -6.244 -31.625 210.030  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -4.740 -31.395 209.750  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -6.509 -31.272 211.505  1.00  0.00           C  
ATOM    439  H   VAL A  64      -8.785 -31.428 210.206  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -6.801 -29.766 209.159  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -6.483 -32.707 209.908  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -4.517 -30.309 209.692  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -4.434 -31.866 208.791  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -4.127 -31.835 210.564  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -7.590 -31.245 211.733  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -6.065 -30.290 211.756  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -6.031 -32.023 212.171  1.00  0.00           H  
ATOM    448  N   GLU A  65      -7.757 -32.095 207.083  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -7.790 -32.455 205.664  1.00  0.00           C  
ATOM    450  C   GLU A  65      -8.489 -31.351 204.856  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.866 -30.888 203.908  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -8.198 -33.915 205.287  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -8.438 -34.169 203.778  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -8.675 -35.654 203.514  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -9.703 -36.185 204.012  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -7.837 -36.274 202.805  1.00  0.00           O  
ATOM    457  H   GLU A  65      -8.501 -32.490 207.639  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.761 -32.454 205.340  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -7.390 -34.602 205.666  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -9.142 -34.195 205.788  1.00  0.00           H  
ATOM    461  HG2 GLU A  65      -9.336 -33.612 203.436  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -7.573 -33.815 203.182  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.720 -30.805 205.220  1.00  0.00           N  
ATOM    464  CA  PHE A  66     -10.342 -29.630 204.529  1.00  0.00           C  
ATOM    465  C   PHE A  66      -9.441 -28.382 204.433  1.00  0.00           C  
ATOM    466  O   PHE A  66      -9.234 -27.804 203.371  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.760 -29.247 205.161  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -12.096 -27.787 205.492  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -12.657 -26.934 204.556  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -11.654 -27.247 206.692  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -12.751 -25.579 204.816  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -11.712 -25.893 206.941  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -12.271 -25.054 206.000  1.00  0.00           C  
ATOM    474  H   PHE A  66     -10.253 -31.157 206.005  1.00  0.00           H  
ATOM    475  HA  PHE A  66     -10.520 -29.921 203.501  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -12.566 -29.654 204.519  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -11.823 -29.755 206.134  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -12.973 -27.318 203.596  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -11.154 -27.886 207.410  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -13.179 -24.921 204.074  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -11.311 -25.502 207.872  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -12.355 -23.992 206.197  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.924 -27.970 205.616  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -8.099 -26.819 205.892  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.706 -26.914 205.336  1.00  0.00           C  
ATOM    486  O   ALA A  67      -6.305 -26.051 204.562  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -8.087 -26.514 207.406  1.00  0.00           C  
ATOM    488  H   ALA A  67      -9.170 -28.499 206.434  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -8.534 -25.966 205.390  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -7.555 -27.297 207.984  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -9.124 -26.468 207.797  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -7.618 -25.530 207.612  1.00  0.00           H  
ATOM    493  N   LYS A  68      -5.909 -27.960 205.709  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.548 -28.139 205.192  1.00  0.00           C  
ATOM    495  C   LYS A  68      -4.341 -28.682 203.771  1.00  0.00           C  
ATOM    496  O   LYS A  68      -3.324 -28.406 203.128  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -3.412 -28.428 206.189  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.056 -27.762 205.792  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -2.048 -26.269 205.428  1.00  0.00           C  
ATOM    500  CE  LYS A  68      -0.646 -25.665 205.390  1.00  0.00           C  
ATOM    501  NZ  LYS A  68      -0.701 -24.203 205.167  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.262 -28.678 206.318  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -4.280 -27.108 205.083  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -3.727 -28.010 207.167  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -3.298 -29.524 206.330  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -1.322 -27.906 206.613  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -1.649 -28.279 204.898  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -2.527 -26.153 204.432  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -2.678 -25.729 206.158  1.00  0.00           H  
ATOM    510  HE2 LYS A  68      -0.129 -25.839 206.351  1.00  0.00           H  
ATOM    511  HE3 LYS A  68      -0.040 -26.124 204.587  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68       0.264 -23.816 205.169  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68      -1.256 -23.759 205.926  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68      -1.150 -24.011 204.249  1.00  0.00           H  
ATOM    515  N   ASP A  69      -5.339 -29.421 203.155  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -5.360 -29.893 201.734  1.00  0.00           C  
ATOM    517  C   ASP A  69      -5.175 -28.778 200.719  1.00  0.00           C  
ATOM    518  O   ASP A  69      -4.735 -29.009 199.598  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -6.581 -30.795 201.330  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -6.528 -31.455 199.935  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -5.536 -32.176 199.651  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -7.484 -31.235 199.145  1.00  0.00           O  
ATOM    523  H   ASP A  69      -6.190 -29.653 203.649  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -4.484 -30.510 201.610  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -6.620 -31.636 202.056  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -7.523 -30.215 201.425  1.00  0.00           H  
ATOM    527  N   GLU A  70      -5.493 -27.523 201.150  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -5.339 -26.244 200.464  1.00  0.00           C  
ATOM    529  C   GLU A  70      -3.907 -25.941 200.069  1.00  0.00           C  
ATOM    530  O   GLU A  70      -3.659 -25.443 198.978  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -5.904 -25.044 201.303  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -4.967 -24.314 202.318  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -4.107 -23.173 201.740  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -4.340 -22.755 200.576  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -3.216 -22.689 202.489  1.00  0.00           O  
ATOM    536  H   GLU A  70      -5.807 -27.462 202.100  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -5.915 -26.307 199.550  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -6.322 -24.288 200.605  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -6.770 -25.440 201.882  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -5.593 -23.818 203.058  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -4.354 -25.034 202.901  1.00  0.00           H  
ATOM    542  N   CYS A  71      -2.923 -26.224 200.987  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -1.528 -25.889 200.743  1.00  0.00           C  
ATOM    544  C   CYS A  71      -0.674 -27.103 200.343  1.00  0.00           C  
ATOM    545  O   CYS A  71       0.543 -26.981 200.188  1.00  0.00           O  
ATOM    546  CB  CYS A  71      -0.857 -25.188 201.957  1.00  0.00           C  
ATOM    547  SG  CYS A  71       0.218 -23.796 201.461  1.00  0.00           S  
ATOM    548  H   CYS A  71      -3.142 -26.612 201.899  1.00  0.00           H  
ATOM    549  HA  CYS A  71      -1.533 -25.128 199.977  1.00  0.00           H  
ATOM    550  HB2 CYS A  71      -1.667 -24.782 202.599  1.00  0.00           H  
ATOM    551  HB3 CYS A  71      -0.275 -25.902 202.587  1.00  0.00           H  
ATOM    552  HG  CYS A  71       0.768 -24.455 200.445  1.00  0.00           H  
ATOM    553  N   HIS A  72      -1.321 -28.300 200.242  1.00  0.00           N  
ATOM    554  CA  HIS A  72      -0.826 -29.646 199.971  1.00  0.00           C  
ATOM    555  C   HIS A  72       0.273 -30.219 200.874  1.00  0.00           C  
ATOM    556  O   HIS A  72       1.198 -30.855 200.382  1.00  0.00           O  
ATOM    557  CB  HIS A  72      -0.463 -29.852 198.481  1.00  0.00           C  
ATOM    558  CG  HIS A  72      -1.426 -29.200 197.503  1.00  0.00           C  
ATOM    559  ND1 HIS A  72      -2.808 -29.171 197.597  1.00  0.00           N  
ATOM    560  CD2 HIS A  72      -1.127 -28.508 196.368  1.00  0.00           C  
ATOM    561  CE1 HIS A  72      -3.262 -28.464 196.533  1.00  0.00           C  
ATOM    562  NE2 HIS A  72      -2.282 -28.048 195.760  1.00  0.00           N  
ATOM    563  H   HIS A  72      -2.311 -28.289 200.329  1.00  0.00           H  
ATOM    564  HA  HIS A  72      -1.675 -30.293 200.147  1.00  0.00           H  
ATOM    565  HB2 HIS A  72       0.547 -29.423 198.307  1.00  0.00           H  
ATOM    566  HB3 HIS A  72      -0.394 -30.937 198.259  1.00  0.00           H  
ATOM    567  HD1 HIS A  72      -3.397 -29.466 198.361  1.00  0.00           H  
ATOM    568  HD2 HIS A  72      -0.163 -28.295 195.922  1.00  0.00           H  
ATOM    569  HE1 HIS A  72      -4.318 -28.242 196.378  1.00  0.00           H  
ATOM    570  N   ASN A  73       0.184 -30.040 202.227  1.00  0.00           N  
ATOM    571  CA  ASN A  73       1.154 -30.522 203.228  1.00  0.00           C  
ATOM    572  C   ASN A  73       1.175 -32.071 203.409  1.00  0.00           C  
ATOM    573  O   ASN A  73       0.286 -32.711 202.844  1.00  0.00           O  
ATOM    574  CB  ASN A  73       1.106 -29.562 204.481  1.00  0.00           C  
ATOM    575  CG  ASN A  73       0.681 -30.047 205.878  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       1.492 -30.097 206.806  1.00  0.00           O  
ATOM    577  ND2 ASN A  73      -0.608 -30.342 206.099  1.00  0.00           N  
ATOM    578  H   ASN A  73      -0.581 -29.504 202.574  1.00  0.00           H  
ATOM    579  HA  ASN A  73       2.124 -30.312 202.799  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       2.133 -29.155 204.608  1.00  0.00           H  
ATOM    581  HB3 ASN A  73       0.483 -28.678 204.229  1.00  0.00           H  
ATOM    582 HD21 ASN A  73      -1.324 -30.148 205.420  1.00  0.00           H  
ATOM    583 HD22 ASN A  73      -0.819 -30.550 207.049  1.00  0.00           H  
ATOM    584  N   PRO A  74       2.022 -32.816 204.159  1.00  0.00           N  
ATOM    585  CA  PRO A  74       2.051 -34.269 204.140  1.00  0.00           C  
ATOM    586  C   PRO A  74       1.181 -34.764 205.294  1.00  0.00           C  
ATOM    587  O   PRO A  74       1.606 -35.576 206.110  1.00  0.00           O  
ATOM    588  CB  PRO A  74       3.542 -34.540 204.329  1.00  0.00           C  
ATOM    589  CG  PRO A  74       3.981 -33.462 205.324  1.00  0.00           C  
ATOM    590  CD  PRO A  74       2.985 -32.313 205.114  1.00  0.00           C  
ATOM    591  HA  PRO A  74       1.722 -34.709 203.203  1.00  0.00           H  
ATOM    592  HB2 PRO A  74       3.756 -35.567 204.690  1.00  0.00           H  
ATOM    593  HB3 PRO A  74       4.045 -34.407 203.346  1.00  0.00           H  
ATOM    594  HG2 PRO A  74       3.808 -33.892 206.339  1.00  0.00           H  
ATOM    595  HG3 PRO A  74       5.040 -33.178 205.199  1.00  0.00           H  
ATOM    596  HD2 PRO A  74       2.462 -32.153 206.085  1.00  0.00           H  
ATOM    597  HD3 PRO A  74       3.391 -31.358 204.779  1.00  0.00           H  
ATOM    598  N   PHE A  75      -0.100 -34.297 205.335  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -1.152 -34.630 206.291  1.00  0.00           C  
ATOM    600  C   PHE A  75      -1.919 -35.856 205.779  1.00  0.00           C  
ATOM    601  O   PHE A  75      -3.049 -36.147 206.167  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -2.070 -33.371 206.546  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -2.842 -32.931 205.301  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -2.327 -32.195 204.255  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -4.084 -33.475 205.123  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -2.925 -32.207 203.011  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -4.699 -33.507 203.893  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -4.096 -32.905 202.816  1.00  0.00           C  
ATOM    609  H   PHE A  75      -0.388 -33.643 204.622  1.00  0.00           H  
ATOM    610  HA  PHE A  75      -0.706 -34.921 207.234  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -2.788 -33.616 207.362  1.00  0.00           H  
ATOM    612  HB3 PHE A  75      -1.439 -32.532 206.892  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -1.391 -31.688 204.367  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -4.454 -34.011 205.968  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -2.440 -31.715 202.180  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -5.621 -34.049 203.761  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -4.543 -32.983 201.835  1.00  0.00           H  
ATOM    618  N   ILE A  76      -1.254 -36.558 204.841  1.00  0.00           N  
ATOM    619  CA  ILE A  76      -1.620 -37.683 204.033  1.00  0.00           C  
ATOM    620  C   ILE A  76      -0.781 -38.886 204.465  1.00  0.00           C  
ATOM    621  O   ILE A  76       0.313 -38.722 205.001  1.00  0.00           O  
ATOM    622  CB  ILE A  76      -1.411 -37.337 202.544  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -1.820 -35.870 202.217  1.00  0.00           C  
ATOM    624  CG2 ILE A  76      -2.225 -38.330 201.692  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -1.572 -35.464 200.762  1.00  0.00           C  
ATOM    626  H   ILE A  76      -0.339 -36.227 204.632  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -2.651 -37.887 204.226  1.00  0.00           H  
ATOM    628  HB  ILE A  76      -0.334 -37.416 202.266  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -2.891 -35.712 202.472  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -1.225 -35.155 202.828  1.00  0.00           H  
ATOM    631 HG21 ILE A  76      -3.289 -38.307 202.024  1.00  0.00           H  
ATOM    632 HG22 ILE A  76      -1.834 -39.359 201.806  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -2.171 -38.070 200.616  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -1.764 -34.378 200.637  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -2.242 -36.011 200.067  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -0.517 -35.662 200.473  1.00  0.00           H  
ATOM    637  N   ASP A  77      -1.281 -40.136 204.249  1.00  0.00           N  
ATOM    638  CA  ASP A  77      -0.623 -41.400 204.589  1.00  0.00           C  
ATOM    639  C   ASP A  77      -0.321 -42.167 203.300  1.00  0.00           C  
ATOM    640  O   ASP A  77      -0.952 -41.897 202.280  1.00  0.00           O  
ATOM    641  CB  ASP A  77      -1.555 -42.243 205.521  1.00  0.00           C  
ATOM    642  CG  ASP A  77      -0.834 -43.391 206.239  1.00  0.00           C  
ATOM    643  OD1 ASP A  77       0.116 -43.100 207.012  1.00  0.00           O  
ATOM    644  OD2 ASP A  77      -1.227 -44.568 206.018  1.00  0.00           O  
ATOM    645  H   ASP A  77      -2.185 -40.238 203.796  1.00  0.00           H  
ATOM    646  HA  ASP A  77       0.318 -41.207 205.093  1.00  0.00           H  
ATOM    647  HB2 ASP A  77      -1.959 -41.566 206.304  1.00  0.00           H  
ATOM    648  HB3 ASP A  77      -2.430 -42.633 204.957  1.00  0.00           H  
ATOM    649  N   LYS A  78       0.578 -43.203 203.321  1.00  0.00           N  
ATOM    650  CA  LYS A  78       0.999 -44.086 202.219  1.00  0.00           C  
ATOM    651  C   LYS A  78      -0.093 -44.895 201.474  1.00  0.00           C  
ATOM    652  O   LYS A  78       0.137 -45.459 200.407  1.00  0.00           O  
ATOM    653  CB  LYS A  78       2.113 -45.037 202.757  1.00  0.00           C  
ATOM    654  CG  LYS A  78       2.958 -45.766 201.692  1.00  0.00           C  
ATOM    655  CD  LYS A  78       4.114 -46.596 202.284  1.00  0.00           C  
ATOM    656  CE  LYS A  78       3.679 -47.785 203.159  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       2.838 -48.740 202.399  1.00  0.00           N  
ATOM    658  H   LYS A  78       1.043 -43.408 204.178  1.00  0.00           H  
ATOM    659  HA  LYS A  78       1.455 -43.449 201.472  1.00  0.00           H  
ATOM    660  HB2 LYS A  78       2.828 -44.425 203.353  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       1.664 -45.780 203.451  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       2.316 -46.437 201.079  1.00  0.00           H  
ATOM    663  HG3 LYS A  78       3.392 -45.005 201.004  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       4.739 -46.987 201.449  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       4.758 -45.924 202.894  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       4.573 -48.339 203.516  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       3.094 -47.442 204.036  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       2.574 -49.536 203.014  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       3.372 -49.095 201.580  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       1.979 -48.256 202.070  1.00  0.00           H  
ATOM    671  N   ASP A  79      -1.337 -44.943 202.018  1.00  0.00           N  
ATOM    672  CA  ASP A  79      -2.516 -45.601 201.447  1.00  0.00           C  
ATOM    673  C   ASP A  79      -3.386 -44.582 200.724  1.00  0.00           C  
ATOM    674  O   ASP A  79      -4.371 -44.920 200.073  1.00  0.00           O  
ATOM    675  CB  ASP A  79      -3.379 -46.249 202.569  1.00  0.00           C  
ATOM    676  CG  ASP A  79      -2.591 -47.383 203.231  1.00  0.00           C  
ATOM    677  OD1 ASP A  79      -2.279 -48.377 202.523  1.00  0.00           O  
ATOM    678  OD2 ASP A  79      -2.292 -47.268 204.449  1.00  0.00           O  
ATOM    679  H   ASP A  79      -1.506 -44.458 202.872  1.00  0.00           H  
ATOM    680  HA  ASP A  79      -2.230 -46.352 200.721  1.00  0.00           H  
ATOM    681  HB2 ASP A  79      -3.628 -45.487 203.343  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -4.331 -46.661 202.174  1.00  0.00           H  
ATOM    683  N   GLY A  80      -3.023 -43.283 200.902  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -3.679 -42.065 200.444  1.00  0.00           C  
ATOM    685  C   GLY A  80      -4.794 -41.628 201.345  1.00  0.00           C  
ATOM    686  O   GLY A  80      -5.784 -41.035 200.928  1.00  0.00           O  
ATOM    687  H   GLY A  80      -2.189 -43.095 201.431  1.00  0.00           H  
ATOM    688  HA2 GLY A  80      -2.916 -41.307 200.512  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -4.072 -42.183 199.458  1.00  0.00           H  
ATOM    690  N   ASN A  81      -4.623 -41.955 202.642  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -5.511 -41.665 203.745  1.00  0.00           C  
ATOM    692  C   ASN A  81      -4.977 -40.425 204.459  1.00  0.00           C  
ATOM    693  O   ASN A  81      -4.034 -39.806 203.977  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -5.583 -42.920 204.662  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -6.975 -43.017 205.281  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -7.282 -42.290 206.229  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -7.841 -43.878 204.697  1.00  0.00           N  
ATOM    698  H   ASN A  81      -3.788 -42.435 202.877  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -6.493 -41.429 203.352  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -5.403 -43.827 204.045  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -4.822 -42.904 205.470  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -7.557 -44.406 203.901  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -8.766 -43.938 205.065  1.00  0.00           H  
ATOM    704  N   GLU A  82      -5.541 -40.048 205.628  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -5.136 -38.896 206.424  1.00  0.00           C  
ATOM    706  C   GLU A  82      -4.133 -39.289 207.502  1.00  0.00           C  
ATOM    707  O   GLU A  82      -4.103 -40.433 207.954  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -6.314 -38.124 207.079  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -7.434 -37.684 206.119  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -8.384 -38.832 205.772  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -9.012 -39.384 206.715  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -8.497 -39.167 204.563  1.00  0.00           O  
ATOM    713  H   GLU A  82      -6.287 -40.590 206.027  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -4.639 -38.180 205.780  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -6.754 -38.697 207.923  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -5.880 -37.176 207.477  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -8.029 -36.880 206.605  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -6.971 -37.264 205.203  1.00  0.00           H  
ATOM    719  N   SER A  83      -3.277 -38.336 207.928  1.00  0.00           N  
ATOM    720  CA  SER A  83      -2.264 -38.580 208.958  1.00  0.00           C  
ATOM    721  C   SER A  83      -1.936 -37.244 209.583  1.00  0.00           C  
ATOM    722  O   SER A  83      -2.171 -36.219 208.957  1.00  0.00           O  
ATOM    723  CB  SER A  83      -0.988 -39.266 208.393  1.00  0.00           C  
ATOM    724  OG  SER A  83      -0.195 -39.830 209.437  1.00  0.00           O  
ATOM    725  H   SER A  83      -3.331 -37.394 207.540  1.00  0.00           H  
ATOM    726  HA  SER A  83      -2.683 -39.202 209.739  1.00  0.00           H  
ATOM    727  HB2 SER A  83      -1.316 -40.103 207.741  1.00  0.00           H  
ATOM    728  HB3 SER A  83      -0.386 -38.571 207.765  1.00  0.00           H  
ATOM    729  HG  SER A  83       0.456 -40.391 209.003  1.00  0.00           H  
ATOM    730  N   ILE A  84      -1.415 -37.177 210.835  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -1.125 -35.905 211.498  1.00  0.00           C  
ATOM    732  C   ILE A  84       0.180 -35.990 212.310  1.00  0.00           C  
ATOM    733  O   ILE A  84       0.344 -36.945 213.072  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -2.253 -35.344 212.413  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -2.987 -36.385 213.298  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -3.244 -34.490 211.591  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -4.121 -37.177 212.626  1.00  0.00           C  
ATOM    738  H   ILE A  84      -1.215 -38.008 211.354  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -0.991 -35.155 210.733  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -1.812 -34.608 213.134  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -2.247 -37.086 213.735  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -3.450 -35.820 214.137  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -3.772 -35.107 210.833  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -2.711 -33.673 211.064  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -4.002 -34.035 212.265  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -4.969 -36.513 212.357  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -4.509 -37.943 213.330  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -3.786 -37.698 211.709  1.00  0.00           H  
ATOM    749  N   PRO A  85       1.142 -35.022 212.224  1.00  0.00           N  
ATOM    750  CA  PRO A  85       2.288 -34.884 213.137  1.00  0.00           C  
ATOM    751  C   PRO A  85       1.852 -34.392 214.534  1.00  0.00           C  
ATOM    752  O   PRO A  85       0.717 -33.949 214.708  1.00  0.00           O  
ATOM    753  CB  PRO A  85       3.169 -33.814 212.455  1.00  0.00           C  
ATOM    754  CG  PRO A  85       2.174 -32.946 211.684  1.00  0.00           C  
ATOM    755  CD  PRO A  85       1.144 -33.968 211.210  1.00  0.00           C  
ATOM    756  HA  PRO A  85       2.795 -35.834 213.246  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       3.769 -33.202 213.163  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       3.850 -34.316 211.738  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       1.711 -32.252 212.429  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       2.594 -32.384 210.817  1.00  0.00           H  
ATOM    761  HD2 PRO A  85       0.152 -33.492 211.067  1.00  0.00           H  
ATOM    762  HD3 PRO A  85       1.483 -34.420 210.248  1.00  0.00           H  
ATOM    763  N   SER A  86       2.758 -34.433 215.543  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.567 -34.176 216.973  1.00  0.00           C  
ATOM    765  C   SER A  86       1.814 -32.928 217.450  1.00  0.00           C  
ATOM    766  O   SER A  86       1.040 -33.003 218.397  1.00  0.00           O  
ATOM    767  CB  SER A  86       3.952 -34.268 217.674  1.00  0.00           C  
ATOM    768  OG  SER A  86       4.727 -35.298 217.045  1.00  0.00           O  
ATOM    769  H   SER A  86       3.683 -34.792 215.401  1.00  0.00           H  
ATOM    770  HA  SER A  86       1.990 -35.015 217.338  1.00  0.00           H  
ATOM    771  HB2 SER A  86       4.513 -33.312 217.572  1.00  0.00           H  
ATOM    772  HB3 SER A  86       3.818 -34.493 218.756  1.00  0.00           H  
ATOM    773  HG  SER A  86       5.456 -35.538 217.625  1.00  0.00           H  
ATOM    774  N   GLY A  87       1.952 -31.761 216.759  1.00  0.00           N  
ATOM    775  CA  GLY A  87       1.201 -30.504 217.067  1.00  0.00           C  
ATOM    776  C   GLY A  87      -0.255 -30.505 216.621  1.00  0.00           C  
ATOM    777  O   GLY A  87      -1.168 -30.155 217.370  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.579 -31.827 215.980  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       1.176 -30.390 218.144  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       1.659 -29.623 216.618  1.00  0.00           H  
ATOM    781  N   VAL A  88      -0.546 -30.985 215.379  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -1.902 -31.122 214.821  1.00  0.00           C  
ATOM    783  C   VAL A  88      -2.662 -32.314 215.406  1.00  0.00           C  
ATOM    784  O   VAL A  88      -3.887 -32.330 215.486  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -2.050 -30.798 213.326  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -1.930 -29.267 213.174  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -1.007 -31.523 212.470  1.00  0.00           C  
ATOM    788  H   VAL A  88       0.184 -31.322 214.790  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -2.473 -30.330 215.265  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -3.047 -31.082 212.926  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -0.944 -28.904 213.538  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -2.723 -28.746 213.755  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -2.037 -28.958 212.114  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -1.037 -32.612 212.677  1.00  0.00           H  
ATOM    795 HG22 VAL A  88       0.006 -31.133 212.699  1.00  0.00           H  
ATOM    796 HG23 VAL A  88      -1.203 -31.346 211.389  1.00  0.00           H  
ATOM    797  N   LEU A  89      -1.900 -33.308 215.943  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -2.362 -34.445 216.748  1.00  0.00           C  
ATOM    799  C   LEU A  89      -2.850 -34.045 218.164  1.00  0.00           C  
ATOM    800  O   LEU A  89      -3.917 -34.487 218.615  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -1.291 -35.551 216.780  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -1.820 -36.987 216.972  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -0.732 -37.949 216.486  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -2.241 -37.302 218.416  1.00  0.00           C  
ATOM    805  H   LEU A  89      -0.903 -33.210 215.838  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -3.215 -34.881 216.239  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -0.809 -35.542 215.775  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -0.489 -35.332 217.518  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -2.709 -37.133 216.315  1.00  0.00           H  
ATOM    810 HD11 LEU A  89      -0.487 -37.727 215.423  1.00  0.00           H  
ATOM    811 HD12 LEU A  89      -1.066 -39.004 216.564  1.00  0.00           H  
ATOM    812 HD13 LEU A  89       0.190 -37.814 217.093  1.00  0.00           H  
ATOM    813 HD21 LEU A  89      -1.449 -36.977 219.122  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -2.429 -38.387 218.546  1.00  0.00           H  
ATOM    815 HD23 LEU A  89      -3.172 -36.755 218.680  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.144 -33.105 218.890  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -2.664 -32.532 220.168  1.00  0.00           C  
ATOM    818  C   ILE A  90      -3.897 -31.661 219.958  1.00  0.00           C  
ATOM    819  O   ILE A  90      -4.810 -31.622 220.786  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -1.706 -31.807 221.122  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -1.251 -30.393 220.660  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -0.495 -32.731 221.342  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -0.276 -29.712 221.621  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.269 -32.744 218.537  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -3.015 -33.374 220.753  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -2.263 -31.692 222.097  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -0.755 -30.494 219.673  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -2.131 -29.715 220.543  1.00  0.00           H  
ATOM    829 HG21 ILE A  90       0.079 -32.437 222.244  1.00  0.00           H  
ATOM    830 HG22 ILE A  90       0.185 -32.658 220.466  1.00  0.00           H  
ATOM    831 HG23 ILE A  90      -0.811 -33.790 221.438  1.00  0.00           H  
ATOM    832 HD11 ILE A  90      -0.708 -29.667 222.643  1.00  0.00           H  
ATOM    833 HD12 ILE A  90      -0.061 -28.671 221.290  1.00  0.00           H  
ATOM    834 HD13 ILE A  90       0.687 -30.264 221.673  1.00  0.00           H  
ATOM    835  N   PHE A  91      -3.986 -31.036 218.739  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.144 -30.331 218.212  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.305 -31.310 218.006  1.00  0.00           C  
ATOM    838  O   PHE A  91      -7.358 -31.011 218.546  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -4.778 -29.487 216.946  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -5.923 -28.930 216.136  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -6.911 -28.173 216.728  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -6.027 -29.238 214.793  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -7.991 -27.725 215.999  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -7.078 -28.748 214.049  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -8.049 -27.984 214.650  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.228 -31.109 218.085  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -5.486 -29.629 218.964  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.129 -28.629 217.229  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -4.193 -30.124 216.268  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -6.847 -27.961 217.783  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -5.291 -29.893 214.343  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -8.777 -27.154 216.477  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -7.156 -28.957 212.995  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -8.865 -27.605 214.059  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.149 -32.504 217.321  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.219 -33.526 217.117  1.00  0.00           C  
ATOM    857  C   VAL A  92      -7.950 -33.953 218.398  1.00  0.00           C  
ATOM    858  O   VAL A  92      -9.152 -33.709 218.550  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -6.932 -34.711 216.159  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -6.396 -34.218 214.801  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -5.982 -35.796 216.683  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.255 -32.710 216.905  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -7.990 -32.985 216.595  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -7.908 -35.204 215.966  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -6.852 -33.256 214.509  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -6.583 -34.965 214.003  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -5.299 -34.076 214.851  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -6.245 -36.160 217.689  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -4.970 -35.381 216.736  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -5.951 -36.655 215.977  1.00  0.00           H  
ATOM    871  N   ALA A  93      -7.157 -34.429 219.393  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -7.523 -34.713 220.771  1.00  0.00           C  
ATOM    873  C   ALA A  93      -8.254 -33.591 221.541  1.00  0.00           C  
ATOM    874  O   ALA A  93      -9.372 -33.830 221.997  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -6.248 -35.101 221.563  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.214 -34.654 219.159  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -8.180 -35.568 220.758  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -5.766 -35.977 221.078  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -6.473 -35.369 222.616  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -5.512 -34.266 221.558  1.00  0.00           H  
ATOM    881  N   LYS A  94      -7.685 -32.350 221.698  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -8.299 -31.255 222.450  1.00  0.00           C  
ATOM    883  C   LYS A  94      -9.465 -30.496 221.791  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.392 -30.030 222.456  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -7.342 -30.294 223.182  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -6.097 -30.961 223.802  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -6.424 -31.980 224.904  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -5.169 -32.542 225.585  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -5.533 -33.552 226.605  1.00  0.00           N  
ATOM    890  H   LYS A  94      -6.795 -32.110 221.309  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -8.685 -31.733 223.320  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -7.000 -29.472 222.512  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -7.955 -29.887 224.035  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -5.505 -31.481 223.018  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -5.448 -30.166 224.234  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -7.077 -31.497 225.664  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -6.989 -32.829 224.455  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -4.512 -33.036 224.839  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -4.606 -31.732 226.095  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -6.125 -33.109 227.335  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -4.668 -33.930 227.043  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -6.059 -34.326 226.152  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.448 -30.390 220.432  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -10.423 -29.762 219.540  1.00  0.00           C  
ATOM    905  C   ALA A  95     -11.770 -30.416 219.557  1.00  0.00           C  
ATOM    906  O   ALA A  95     -12.817 -29.806 219.785  1.00  0.00           O  
ATOM    907  CB  ALA A  95      -9.906 -29.948 218.098  1.00  0.00           C  
ATOM    908  H   ALA A  95      -8.682 -30.798 219.924  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -10.562 -28.725 219.805  1.00  0.00           H  
ATOM    910  HB1 ALA A  95      -8.968 -29.373 217.983  1.00  0.00           H  
ATOM    911  HB2 ALA A  95     -10.587 -29.622 217.296  1.00  0.00           H  
ATOM    912  HB3 ALA A  95      -9.639 -31.025 217.914  1.00  0.00           H  
ATOM    913  N   ALA A  96     -11.709 -31.749 219.314  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -12.843 -32.625 219.319  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.296 -32.997 220.723  1.00  0.00           C  
ATOM    916  O   ALA A  96     -14.493 -33.023 220.919  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -12.651 -33.767 218.333  1.00  0.00           C  
ATOM    918  H   ALA A  96     -10.806 -32.175 219.178  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -13.692 -32.096 218.900  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -11.693 -34.299 218.514  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -12.622 -33.347 217.301  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -13.486 -34.497 218.371  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.438 -33.189 221.790  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -12.953 -33.387 223.182  1.00  0.00           C  
ATOM    925  C   GLN A  97     -13.752 -32.201 223.728  1.00  0.00           C  
ATOM    926  O   GLN A  97     -14.677 -32.381 224.516  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -11.889 -33.765 224.271  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -10.741 -32.768 224.423  1.00  0.00           C  
ATOM    929  CD  GLN A  97     -10.768 -31.859 225.652  1.00  0.00           C  
ATOM    930  OE1 GLN A  97      -9.737 -31.319 226.050  1.00  0.00           O  
ATOM    931  NE2 GLN A  97     -11.948 -31.650 226.277  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.440 -33.163 221.669  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -13.662 -34.210 223.143  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -12.338 -33.914 225.267  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -11.424 -34.732 224.017  1.00  0.00           H  
ATOM    936  HG2 GLN A  97      -9.752 -33.263 224.406  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -10.781 -32.170 223.495  1.00  0.00           H  
ATOM    938 HE21 GLN A  97     -12.776 -32.137 225.997  1.00  0.00           H  
ATOM    939 HE22 GLN A  97     -11.956 -30.974 227.006  1.00  0.00           H  
ATOM    940  N   PHE A  98     -13.412 -30.955 223.292  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -14.133 -29.726 223.618  1.00  0.00           C  
ATOM    942  C   PHE A  98     -15.485 -29.631 222.875  1.00  0.00           C  
ATOM    943  O   PHE A  98     -16.513 -29.376 223.492  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -13.163 -28.532 223.380  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -13.500 -27.144 223.908  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -14.735 -26.674 224.335  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -12.460 -26.240 223.882  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -14.917 -25.351 224.695  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -12.622 -24.922 224.250  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -13.859 -24.469 224.652  1.00  0.00           C  
ATOM    951  H   PHE A  98     -12.617 -30.873 222.672  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -14.363 -29.738 224.678  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -12.207 -28.810 223.882  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -12.933 -28.449 222.297  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -15.592 -27.316 224.364  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -11.508 -26.592 223.516  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -15.896 -25.010 225.006  1.00  0.00           H  
ATOM    958  HE2 PHE A  98     -11.784 -24.242 224.218  1.00  0.00           H  
ATOM    959  HZ  PHE A  98     -13.994 -23.430 224.917  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.501 -29.830 221.526  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -16.686 -29.784 220.655  1.00  0.00           C  
ATOM    962  C   TYR A  99     -17.700 -30.935 220.774  1.00  0.00           C  
ATOM    963  O   TYR A  99     -18.912 -30.729 220.752  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -16.276 -29.617 219.154  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -17.383 -29.040 218.286  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -17.602 -27.674 218.241  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -18.216 -29.866 217.544  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -18.618 -27.144 217.475  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -19.226 -29.335 216.763  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -19.423 -27.969 216.725  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -20.445 -27.401 215.938  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.634 -30.027 221.065  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -17.219 -28.887 220.931  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -15.426 -28.911 219.103  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -15.921 -30.574 218.715  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -16.986 -27.005 218.824  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -18.068 -30.938 217.577  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -18.786 -26.074 217.467  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -19.862 -29.993 216.183  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -20.692 -28.036 215.231  1.00  0.00           H  
ATOM    981  N   MET A 100     -17.180 -32.194 220.817  1.00  0.00           N  
ATOM    982  CA  MET A 100     -17.840 -33.498 220.755  1.00  0.00           C  
ATOM    983  C   MET A 100     -18.846 -33.785 221.849  1.00  0.00           C  
ATOM    984  O   MET A 100     -19.786 -34.543 221.647  1.00  0.00           O  
ATOM    985  CB  MET A 100     -16.797 -34.656 220.714  1.00  0.00           C  
ATOM    986  CG  MET A 100     -17.270 -36.093 220.395  1.00  0.00           C  
ATOM    987  SD  MET A 100     -17.619 -37.127 221.852  1.00  0.00           S  
ATOM    988  CE  MET A 100     -17.269 -38.678 220.987  1.00  0.00           C  
ATOM    989  H   MET A 100     -16.180 -32.290 220.843  1.00  0.00           H  
ATOM    990  HA  MET A 100     -18.343 -33.503 219.797  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -16.073 -34.402 219.905  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -16.204 -34.671 221.656  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -18.157 -36.049 219.726  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -16.447 -36.574 219.817  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -17.682 -39.542 221.548  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -16.170 -38.817 220.872  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -17.732 -38.673 219.977  1.00  0.00           H  
ATOM    998  N   THR A 101     -18.656 -33.184 223.054  1.00  0.00           N  
ATOM    999  CA  THR A 101     -19.481 -33.396 224.249  1.00  0.00           C  
ATOM   1000  C   THR A 101     -20.899 -32.794 224.244  1.00  0.00           C  
ATOM   1001  O   THR A 101     -21.781 -33.432 224.815  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -18.689 -33.077 225.531  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -19.235 -33.680 226.702  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -18.492 -31.566 225.771  1.00  0.00           C  
ATOM   1005  H   THR A 101     -17.850 -32.599 223.162  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -19.651 -34.465 224.310  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -17.674 -33.523 225.402  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -20.195 -33.568 226.647  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -18.012 -31.083 224.896  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -17.825 -31.412 226.644  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -19.452 -31.058 225.992  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -21.106 -31.591 223.628  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -22.339 -30.822 223.512  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -22.009 -29.363 223.123  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -22.352 -28.420 223.834  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -23.294 -30.941 224.763  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -24.631 -30.217 224.661  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -24.984 -29.328 225.435  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -25.418 -30.608 223.634  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -20.321 -31.161 223.209  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -22.865 -31.240 222.667  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -23.582 -32.010 224.867  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -22.775 -30.605 225.684  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -25.143 -31.371 223.061  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -26.033 -29.912 223.296  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -21.356 -29.119 221.944  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -21.110 -27.777 221.410  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -22.038 -27.437 220.234  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -21.723 -26.615 219.375  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -19.634 -27.599 221.027  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -21.036 -29.856 221.349  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -21.308 -27.026 222.168  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -19.420 -26.560 220.698  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -19.350 -28.293 220.208  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -18.998 -27.831 221.910  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -23.245 -28.072 220.189  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -24.275 -27.818 219.179  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -24.335 -28.860 218.093  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -24.868 -28.615 217.015  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -23.473 -28.731 220.903  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -25.223 -27.844 219.693  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -24.108 -26.862 218.694  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -23.790 -30.081 218.368  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -23.744 -31.239 217.463  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -24.985 -32.111 217.584  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -25.751 -32.229 216.637  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -22.456 -32.097 217.585  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -22.242 -32.906 218.886  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -21.204 -34.003 218.634  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -21.901 -32.023 220.088  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -23.378 -30.206 219.264  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -23.743 -30.864 216.444  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -22.424 -32.819 216.736  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -21.584 -31.419 217.453  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -23.165 -33.459 219.172  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -21.560 -34.663 217.813  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -21.081 -34.614 219.552  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -20.232 -33.550 218.351  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -21.056 -31.350 219.832  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -21.599 -32.661 220.947  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -22.779 -31.421 220.400  1.00  0.00           H  
ATOM   1062  N   THR A 106     -25.276 -32.665 218.815  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -26.447 -33.478 219.224  1.00  0.00           C  
ATOM   1064  C   THR A 106     -27.570 -32.544 219.658  1.00  0.00           C  
ATOM   1065  O   THR A 106     -28.625 -32.907 220.175  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -26.146 -34.458 220.367  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -24.892 -35.083 220.174  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -27.169 -35.606 220.422  1.00  0.00           C  
ATOM   1069  H   THR A 106     -24.600 -32.538 219.552  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -26.791 -34.039 218.368  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -26.090 -33.939 221.352  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -25.073 -35.816 219.574  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -27.241 -36.123 219.442  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -28.180 -35.236 220.693  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -26.867 -36.348 221.194  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -27.274 -31.255 219.406  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -28.039 -30.077 219.588  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -28.669 -29.558 218.313  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -29.388 -28.568 218.371  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -26.375 -31.088 219.019  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -28.739 -30.305 220.353  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -27.323 -29.316 219.876  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -28.382 -30.144 217.115  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -28.811 -29.509 215.867  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -28.659 -30.432 214.673  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -29.482 -30.443 213.759  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -27.984 -28.207 215.583  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -28.469 -27.362 214.392  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -27.639 -26.079 214.206  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -28.142 -25.321 213.004  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -27.735 -25.566 211.718  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -26.814 -26.533 211.440  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -28.263 -24.828 210.698  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -27.833 -30.982 217.044  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -29.866 -29.265 215.927  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -28.050 -27.545 216.475  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -26.906 -28.452 215.456  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -28.414 -27.960 213.458  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -29.533 -27.093 214.573  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -27.762 -25.420 215.092  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -26.558 -26.317 214.090  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -28.819 -24.600 213.155  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -26.425 -27.080 212.182  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -26.532 -26.698 210.495  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -28.937 -24.116 210.892  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -27.974 -24.999 209.755  1.00  0.00           H  
ATOM   1107  N   SER A 109     -27.551 -31.214 214.627  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -27.219 -32.136 213.547  1.00  0.00           C  
ATOM   1109  C   SER A 109     -27.316 -33.555 214.097  1.00  0.00           C  
ATOM   1110  O   SER A 109     -27.726 -33.762 215.237  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -25.823 -31.802 212.955  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -25.849 -30.525 212.308  1.00  0.00           O  
ATOM   1113  H   SER A 109     -26.868 -31.240 215.365  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -27.940 -32.070 212.741  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -25.060 -31.776 213.768  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -25.510 -32.551 212.195  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -26.351 -29.918 212.868  1.00  0.00           H  
ATOM   1118  N   MET A 110     -26.975 -34.593 213.291  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -27.141 -35.996 213.662  1.00  0.00           C  
ATOM   1120  C   MET A 110     -25.818 -36.727 213.992  1.00  0.00           C  
ATOM   1121  O   MET A 110     -25.011 -36.245 214.787  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -27.906 -36.662 212.480  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -28.654 -37.976 212.792  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -28.712 -39.145 211.397  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -29.790 -38.167 210.309  1.00  0.00           C  
ATOM   1126  H   MET A 110     -26.664 -34.423 212.365  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -27.752 -36.032 214.565  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -28.697 -35.942 212.161  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -27.232 -36.765 211.598  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -28.181 -38.480 213.661  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -29.687 -37.720 213.119  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -30.039 -38.735 209.386  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -29.303 -37.219 209.998  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -30.743 -37.912 210.821  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -25.556 -37.915 213.388  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -24.381 -38.766 213.588  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -23.574 -38.881 212.294  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -23.667 -39.871 211.572  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -24.745 -40.160 214.202  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -26.006 -40.813 213.611  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -25.959 -41.283 212.444  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -27.035 -40.861 214.338  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -26.235 -38.281 212.755  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -23.714 -38.328 214.318  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -23.893 -40.868 214.148  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -24.944 -39.985 215.285  1.00  0.00           H  
ATOM   1147  N   THR A 112     -22.739 -37.850 211.972  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -21.865 -37.742 210.770  1.00  0.00           C  
ATOM   1149  C   THR A 112     -22.595 -37.359 209.490  1.00  0.00           C  
ATOM   1150  O   THR A 112     -22.505 -38.020 208.460  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -20.843 -38.866 210.506  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -21.419 -40.152 210.294  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -19.901 -38.963 211.714  1.00  0.00           C  
ATOM   1154  H   THR A 112     -22.694 -37.088 212.623  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -21.221 -36.891 210.945  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -20.214 -38.627 209.612  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -22.291 -40.133 210.745  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -19.370 -38.002 211.881  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -19.141 -39.752 211.535  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -20.460 -39.227 212.636  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -23.323 -36.212 209.500  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -24.054 -35.730 208.329  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -23.366 -34.421 208.008  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -23.905 -33.336 208.222  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -25.562 -35.626 208.597  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -26.318 -35.141 207.344  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -26.093 -37.027 208.974  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -23.377 -35.617 210.306  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -23.926 -36.372 207.464  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -25.770 -34.948 209.456  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -27.408 -35.091 207.551  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -26.165 -35.851 206.504  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -25.989 -34.132 207.020  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -27.199 -37.004 209.066  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -25.672 -37.372 209.942  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -25.821 -37.764 208.188  1.00  0.00           H  
ATOM   1177  N   SER A 114     -22.068 -34.516 207.591  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -21.080 -33.461 207.311  1.00  0.00           C  
ATOM   1179  C   SER A 114     -20.695 -32.575 208.511  1.00  0.00           C  
ATOM   1180  O   SER A 114     -19.517 -32.347 208.782  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -21.362 -32.641 206.015  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -21.327 -33.509 204.876  1.00  0.00           O  
ATOM   1183  H   SER A 114     -21.702 -35.433 207.461  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -20.172 -34.007 207.096  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -22.360 -32.154 206.089  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -20.586 -31.855 205.873  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -21.523 -32.987 204.087  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -21.720 -32.074 209.255  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -21.676 -31.263 210.495  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -21.284 -29.822 210.269  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -22.125 -28.942 210.103  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -20.769 -31.822 211.655  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -21.276 -33.009 212.414  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -22.415 -33.728 212.109  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -20.537 -33.372 213.526  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -22.804 -34.766 212.931  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -20.858 -34.481 214.275  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -22.024 -35.154 214.005  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -22.417 -36.220 214.839  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -22.619 -32.352 208.869  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -22.652 -31.166 210.962  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -19.769 -32.106 211.267  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -20.645 -31.064 212.461  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -23.028 -33.476 211.255  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -19.679 -32.773 213.803  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -23.716 -35.284 212.693  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -20.205 -34.800 215.078  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -23.399 -36.216 214.871  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -19.953 -29.625 210.391  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -19.335 -28.331 210.506  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -17.813 -28.336 210.473  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -17.217 -27.341 210.867  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -19.735 -27.710 211.893  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -19.630 -28.667 213.098  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -20.630 -28.870 213.787  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -18.447 -29.287 213.342  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -19.414 -30.457 210.516  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -19.668 -27.692 209.699  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -19.162 -26.798 212.103  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -20.804 -27.408 211.844  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -17.613 -28.934 212.921  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -18.447 -30.155 213.837  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -17.079 -29.405 210.075  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -15.610 -29.448 210.249  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -14.791 -28.545 209.309  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -13.596 -28.345 209.478  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.092 -30.900 210.168  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -15.915 -31.803 211.041  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -15.745 -31.800 212.409  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -16.852 -32.656 210.492  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -16.501 -32.627 213.211  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -17.581 -33.515 211.286  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -17.396 -33.510 212.648  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -17.510 -30.237 209.736  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -15.393 -29.083 211.261  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -15.144 -31.282 209.126  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -14.043 -30.973 210.530  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -14.994 -31.161 212.852  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -16.997 -32.674 209.421  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -16.364 -32.616 214.282  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -18.301 -34.188 210.835  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -17.947 -34.201 213.270  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -15.528 -27.946 208.348  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -15.163 -26.901 207.430  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -15.416 -25.498 207.994  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -14.961 -24.507 207.430  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -15.943 -27.093 206.110  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -16.490 -28.197 208.337  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -14.112 -26.970 207.212  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -15.646 -26.335 205.353  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -17.041 -27.033 206.273  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -15.702 -28.095 205.694  1.00  0.00           H  
ATOM   1253  N   THR A 119     -16.225 -25.354 209.081  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -16.620 -24.037 209.614  1.00  0.00           C  
ATOM   1255  C   THR A 119     -16.580 -23.881 211.135  1.00  0.00           C  
ATOM   1256  O   THR A 119     -16.527 -22.743 211.604  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -17.943 -23.516 209.011  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -18.158 -22.126 209.249  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -19.186 -24.296 209.484  1.00  0.00           C  
ATOM   1260  H   THR A 119     -16.587 -26.174 209.533  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -15.882 -23.307 209.295  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -17.871 -23.635 207.903  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -17.882 -21.969 210.164  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -20.089 -23.905 208.966  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -19.350 -24.180 210.574  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -19.084 -25.374 209.245  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -16.644 -24.966 211.955  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -16.601 -24.891 213.420  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -15.358 -25.596 213.992  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -14.274 -25.537 213.413  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -17.911 -25.342 214.155  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -19.254 -24.697 213.722  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -19.176 -23.171 213.721  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -18.803 -22.595 214.778  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -19.499 -22.558 212.668  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -16.718 -25.898 211.575  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -16.453 -23.860 213.720  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -18.039 -26.443 214.066  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -17.820 -25.091 215.237  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -19.601 -25.086 212.738  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -20.025 -25.000 214.465  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -15.514 -26.235 215.200  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -14.539 -26.833 216.147  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -13.853 -25.661 216.934  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -13.329 -24.771 216.269  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -13.642 -27.950 215.574  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -14.422 -28.956 214.682  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -12.977 -28.784 216.686  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -15.550 -29.705 215.399  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -16.447 -26.283 215.527  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -15.168 -27.338 216.864  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -12.856 -27.480 214.942  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -14.834 -28.423 213.799  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -13.691 -29.702 214.291  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -13.736 -29.198 217.393  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -12.243 -28.181 217.256  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -12.455 -29.665 216.246  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -15.170 -30.283 216.268  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -16.040 -30.419 214.711  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -16.326 -28.993 215.749  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -13.742 -25.549 218.300  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -13.596 -24.287 219.067  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -12.488 -23.302 218.705  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -11.316 -23.668 218.744  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -13.485 -24.750 220.541  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -13.247 -26.259 220.471  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -14.024 -26.630 219.225  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -14.518 -23.736 218.927  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -12.699 -24.255 221.143  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -14.460 -24.570 221.050  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -12.176 -26.539 220.367  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -13.662 -26.773 221.354  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -13.719 -27.629 218.859  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -15.091 -26.611 219.527  1.00  0.00           H  
ATOM   1315  N   SER A 123     -12.875 -22.036 218.364  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -12.109 -20.858 217.914  1.00  0.00           C  
ATOM   1317  C   SER A 123     -10.625 -20.712 218.253  1.00  0.00           C  
ATOM   1318  O   SER A 123      -9.813 -20.498 217.358  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -12.865 -19.545 218.258  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -14.233 -19.647 217.859  1.00  0.00           O  
ATOM   1321  H   SER A 123     -13.855 -21.826 218.374  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -12.118 -20.930 216.835  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -12.850 -19.363 219.357  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -12.405 -18.665 217.752  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -14.255 -19.724 216.897  1.00  0.00           H  
ATOM   1326  N   THR A 124     -10.221 -20.881 219.552  1.00  0.00           N  
ATOM   1327  CA  THR A 124      -8.823 -20.827 220.027  1.00  0.00           C  
ATOM   1328  C   THR A 124      -7.940 -21.985 219.520  1.00  0.00           C  
ATOM   1329  O   THR A 124      -6.772 -21.779 219.202  1.00  0.00           O  
ATOM   1330  CB  THR A 124      -8.706 -20.568 221.549  1.00  0.00           C  
ATOM   1331  OG1 THR A 124      -7.463 -19.994 221.937  1.00  0.00           O  
ATOM   1332  CG2 THR A 124      -8.955 -21.803 222.436  1.00  0.00           C  
ATOM   1333  H   THR A 124     -10.910 -21.067 220.249  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -8.389 -19.943 219.574  1.00  0.00           H  
ATOM   1335  HB  THR A 124      -9.476 -19.803 221.803  1.00  0.00           H  
ATOM   1336  HG1 THR A 124      -6.794 -20.681 221.850  1.00  0.00           H  
ATOM   1337 HG21 THR A 124      -8.172 -22.576 222.285  1.00  0.00           H  
ATOM   1338 HG22 THR A 124      -9.950 -22.244 222.223  1.00  0.00           H  
ATOM   1339 HG23 THR A 124      -8.934 -21.503 223.508  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -8.493 -23.231 219.385  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -7.893 -24.432 218.791  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -7.744 -24.377 217.259  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -6.852 -24.978 216.665  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -8.156 -25.806 219.452  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.493 -26.058 220.194  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -6.970 -26.122 220.400  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125      -9.834 -25.174 221.404  1.00  0.00           C  
ATOM   1348  H   ILE A 125      -9.455 -23.388 219.618  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -6.849 -24.327 219.045  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -8.136 -26.594 218.666  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125     -10.333 -26.070 219.474  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125      -9.421 -27.104 220.584  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -6.016 -26.190 219.841  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -7.125 -27.100 220.904  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -6.865 -25.338 221.178  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125     -10.104 -24.145 221.102  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125      -8.992 -25.142 222.127  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125     -10.720 -25.596 221.921  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -8.594 -23.602 216.526  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.523 -23.337 215.069  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -7.184 -22.710 214.594  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -6.696 -22.930 213.492  1.00  0.00           O  
ATOM   1363  CB  LEU A 126      -9.772 -22.545 214.582  1.00  0.00           C  
ATOM   1364  CG  LEU A 126     -10.398 -22.987 213.228  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126      -9.479 -22.825 212.009  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -10.969 -24.415 213.280  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -9.323 -23.121 217.009  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.555 -24.308 214.595  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126     -10.575 -22.701 215.341  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126      -9.577 -21.451 214.565  1.00  0.00           H  
ATOM   1371  HG  LEU A 126     -11.267 -22.303 213.057  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126      -8.651 -23.564 212.036  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126      -9.043 -21.805 211.988  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126     -10.057 -22.985 211.073  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126     -11.684 -24.526 214.124  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126     -10.153 -25.158 213.397  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126     -11.507 -24.649 212.336  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -6.495 -21.969 215.507  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -5.140 -21.423 215.383  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -4.069 -22.498 215.662  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -2.918 -22.417 215.248  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -4.969 -20.258 216.381  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -6.025 -19.152 216.214  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -5.922 -18.088 217.315  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -7.016 -17.011 217.243  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -8.361 -17.588 217.476  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -6.915 -21.809 216.399  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -4.983 -21.058 214.373  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -5.068 -20.671 217.408  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -3.959 -19.797 216.290  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -5.904 -18.675 215.217  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -7.047 -19.591 216.257  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -5.969 -18.589 218.307  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -4.931 -17.588 217.239  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -6.845 -16.238 218.021  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -7.022 -16.528 216.243  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -9.078 -16.838 217.405  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -8.395 -18.013 218.425  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -8.551 -18.320 216.762  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -4.486 -23.587 216.362  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -3.775 -24.826 216.647  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -3.869 -25.811 215.466  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -3.060 -26.726 215.357  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -4.092 -25.415 218.038  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -2.893 -26.151 218.665  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -3.145 -26.695 220.083  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -3.384 -25.626 221.164  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -2.216 -24.725 221.308  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -5.429 -23.604 216.698  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -2.725 -24.573 216.706  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -4.361 -24.563 218.706  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -4.972 -26.091 217.985  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -2.625 -27.011 218.010  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -2.016 -25.468 218.693  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -4.018 -27.384 220.053  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -2.257 -27.298 220.385  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -4.265 -25.000 220.920  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -3.551 -26.114 222.147  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128      -2.037 -24.246 220.402  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128      -1.381 -25.282 221.578  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128      -2.415 -24.016 222.042  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -4.795 -25.568 214.466  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -4.740 -26.181 213.095  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -3.466 -25.742 212.326  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -2.961 -26.474 211.493  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -6.026 -25.891 212.187  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.118 -26.291 210.656  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -5.522 -25.310 209.620  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -5.730 -27.735 210.335  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -5.493 -24.865 214.644  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -4.666 -27.254 213.217  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -6.866 -26.404 212.698  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -6.271 -24.816 212.241  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -7.195 -26.262 210.356  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -4.453 -25.121 209.810  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -6.065 -24.343 209.677  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -5.650 -25.711 208.586  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -5.857 -27.914 209.244  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -6.423 -28.411 210.877  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -4.688 -27.962 210.628  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -2.937 -24.520 212.614  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -1.841 -23.796 211.953  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -0.346 -24.146 212.217  1.00  0.00           C  
ATOM   1444  O   ASN A 130       0.436 -23.751 211.358  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -2.021 -22.250 212.157  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -3.384 -21.636 211.758  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -3.551 -20.417 211.841  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -4.362 -22.450 211.303  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -3.362 -23.990 213.347  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -1.957 -23.963 210.890  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -1.863 -22.020 213.229  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -1.259 -21.689 211.569  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -4.283 -23.422 211.502  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -5.216 -22.054 210.975  1.00  0.00           H  
ATOM   1455  N   PRO A 131       0.212 -24.773 213.285  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       1.656 -25.024 213.494  1.00  0.00           C  
ATOM   1457  C   PRO A 131       2.411 -26.007 212.561  1.00  0.00           C  
ATOM   1458  O   PRO A 131       3.617 -26.136 212.757  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       1.751 -25.471 214.971  1.00  0.00           C  
ATOM   1460  CG  PRO A 131       0.500 -24.900 215.631  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -0.524 -25.043 214.510  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       2.161 -24.074 213.374  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       1.709 -26.580 215.069  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       2.685 -25.109 215.450  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131       0.212 -25.445 216.553  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131       0.629 -23.818 215.861  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -0.899 -26.088 214.460  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -1.363 -24.334 214.686  1.00  0.00           H  
ATOM   1469  N   TYR A 132       1.715 -26.742 211.649  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       2.138 -27.796 210.711  1.00  0.00           C  
ATOM   1471  C   TYR A 132       3.270 -27.518 209.680  1.00  0.00           C  
ATOM   1472  O   TYR A 132       4.237 -26.806 209.944  1.00  0.00           O  
ATOM   1473  CB  TYR A 132       0.829 -28.287 209.996  1.00  0.00           C  
ATOM   1474  CG  TYR A 132      -0.032 -27.185 209.377  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132       0.414 -25.900 209.064  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132      -1.372 -27.462 209.169  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132      -0.458 -24.908 208.685  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132      -2.247 -26.463 208.789  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132      -1.792 -25.185 208.571  1.00  0.00           C  
ATOM   1480  OH  TYR A 132      -2.661 -24.166 208.154  1.00  0.00           O  
ATOM   1481  H   TYR A 132       0.737 -26.552 211.585  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       2.505 -28.610 211.322  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132       0.994 -29.088 209.250  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132       0.198 -28.737 210.798  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132       1.445 -25.600 209.162  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132      -1.754 -28.464 209.325  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132      -0.090 -23.911 208.479  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132      -3.298 -26.689 208.701  1.00  0.00           H  
ATOM   1489  HH  TYR A 132      -3.526 -24.559 208.006  1.00  0.00           H  
ATOM   1490  N   ARG A 133       3.164 -28.066 208.428  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       4.092 -27.776 207.338  1.00  0.00           C  
ATOM   1492  C   ARG A 133       3.365 -26.795 206.418  1.00  0.00           C  
ATOM   1493  O   ARG A 133       2.139 -26.762 206.393  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       4.529 -29.043 206.543  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       5.760 -28.855 205.627  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       5.947 -29.951 204.561  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       4.965 -29.754 203.421  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133       5.100 -30.403 202.221  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133       6.080 -31.334 202.032  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133       4.247 -30.108 201.197  1.00  0.00           N  
ATOM   1501  H   ARG A 133       2.372 -28.631 208.167  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       4.990 -27.312 207.731  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       4.777 -29.845 207.275  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       3.682 -29.429 205.944  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       5.728 -27.884 205.093  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       6.665 -28.843 206.278  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       6.983 -29.871 204.160  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       5.800 -30.957 205.007  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       4.200 -29.109 203.516  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133       6.710 -31.554 202.776  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133       6.168 -31.794 201.149  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133       3.526 -29.427 201.330  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133       4.340 -30.573 200.318  1.00  0.00           H  
ATOM   1514  N   LYS A 134       4.108 -25.982 205.632  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       3.620 -25.011 204.671  1.00  0.00           C  
ATOM   1516  C   LYS A 134       3.063 -23.707 205.243  1.00  0.00           C  
ATOM   1517  O   LYS A 134       2.204 -23.061 204.649  1.00  0.00           O  
ATOM   1518  CB  LYS A 134       2.784 -25.653 203.527  1.00  0.00           C  
ATOM   1519  CG  LYS A 134       3.643 -26.449 202.530  1.00  0.00           C  
ATOM   1520  CD  LYS A 134       4.493 -25.565 201.605  1.00  0.00           C  
ATOM   1521  CE  LYS A 134       5.390 -26.346 200.634  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134       6.422 -27.124 201.359  1.00  0.00           N  
ATOM   1523  H   LYS A 134       5.095 -26.069 205.667  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       4.516 -24.669 204.189  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134       2.038 -26.341 203.984  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134       2.233 -24.883 202.949  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134       4.293 -27.156 203.087  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134       2.964 -27.059 201.888  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134       3.804 -24.928 201.002  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134       5.137 -24.887 202.205  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134       4.789 -27.056 200.027  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134       5.920 -25.639 199.960  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134       5.957 -27.806 201.993  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134       7.014 -26.477 201.919  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134       7.014 -27.635 200.674  1.00  0.00           H  
ATOM   1536  N   MET A 135       3.648 -23.253 206.386  1.00  0.00           N  
ATOM   1537  CA  MET A 135       3.385 -21.992 207.076  1.00  0.00           C  
ATOM   1538  C   MET A 135       4.026 -20.785 206.386  1.00  0.00           C  
ATOM   1539  O   MET A 135       3.657 -19.637 206.618  1.00  0.00           O  
ATOM   1540  CB  MET A 135       3.957 -22.028 208.520  1.00  0.00           C  
ATOM   1541  CG  MET A 135       3.411 -23.161 209.404  1.00  0.00           C  
ATOM   1542  SD  MET A 135       4.178 -23.183 211.054  1.00  0.00           S  
ATOM   1543  CE  MET A 135       3.381 -21.684 211.697  1.00  0.00           C  
ATOM   1544  H   MET A 135       4.332 -23.832 206.816  1.00  0.00           H  
ATOM   1545  HA  MET A 135       2.316 -21.820 207.116  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       5.068 -22.131 208.493  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       3.721 -21.066 209.031  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       2.308 -23.054 209.501  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       3.603 -24.140 208.912  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       2.282 -21.728 211.534  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       3.772 -20.768 211.205  1.00  0.00           H  
ATOM   1552  HE3 MET A 135       3.558 -21.581 212.789  1.00  0.00           H  
ATOM   1553  N   ALA A 136       5.047 -21.052 205.534  1.00  0.00           N  
ATOM   1554  CA  ALA A 136       5.833 -20.069 204.803  1.00  0.00           C  
ATOM   1555  C   ALA A 136       5.412 -19.874 203.346  1.00  0.00           C  
ATOM   1556  O   ALA A 136       5.494 -18.765 202.825  1.00  0.00           O  
ATOM   1557  CB  ALA A 136       7.332 -20.450 204.873  1.00  0.00           C  
ATOM   1558  H   ALA A 136       5.306 -22.005 205.421  1.00  0.00           H  
ATOM   1559  HA  ALA A 136       5.731 -19.097 205.273  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136       7.532 -21.419 204.364  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136       7.640 -20.550 205.936  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136       7.969 -19.667 204.408  1.00  0.00           H  
ATOM   1563  N   ARG A 137       4.982 -20.949 202.629  1.00  0.00           N  
ATOM   1564  CA  ARG A 137       4.633 -20.895 201.207  1.00  0.00           C  
ATOM   1565  C   ARG A 137       3.136 -21.072 200.990  1.00  0.00           C  
ATOM   1566  O   ARG A 137       2.689 -21.441 199.901  1.00  0.00           O  
ATOM   1567  CB  ARG A 137       5.438 -21.949 200.394  1.00  0.00           C  
ATOM   1568  CG  ARG A 137       6.965 -21.749 200.454  1.00  0.00           C  
ATOM   1569  CD  ARG A 137       7.724 -22.826 199.666  1.00  0.00           C  
ATOM   1570  NE  ARG A 137       9.199 -22.572 199.802  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137      10.150 -23.345 199.191  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137       9.793 -24.397 198.397  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137      11.472 -23.060 199.380  1.00  0.00           N  
ATOM   1574  H   ARG A 137       4.918 -21.843 203.056  1.00  0.00           H  
ATOM   1575  HA  ARG A 137       4.880 -19.928 200.782  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137       5.214 -22.966 200.778  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137       5.141 -21.921 199.320  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137       7.214 -20.746 200.040  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137       7.297 -21.775 201.516  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137       7.490 -23.832 200.078  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137       7.441 -22.782 198.590  1.00  0.00           H  
ATOM   1582  HE  ARG A 137       9.499 -21.810 200.377  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137       8.826 -24.608 198.254  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137      10.499 -24.952 197.957  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137      11.739 -22.290 199.959  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137      12.173 -23.620 198.937  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLN A  39     -16.202 -29.458 234.781  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -15.802 -29.384 236.161  1.00  0.00           C  
ATOM      3  C   GLN A  39     -15.869 -30.763 236.775  1.00  0.00           C  
ATOM      4  O   GLN A  39     -15.814 -30.920 237.992  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -16.653 -28.361 236.966  1.00  0.00           C  
ATOM      6  CG  GLN A  39     -16.438 -26.889 236.539  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -15.036 -26.388 236.905  1.00  0.00           C  
ATOM      8  OE1 GLN A  39     -14.219 -27.074 237.520  1.00  0.00           O  
ATOM      9  NE2 GLN A  39     -14.744 -25.122 236.512  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -16.807 -28.738 234.445  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -14.763 -29.091 236.178  1.00  0.00           H  
ATOM     12  HB2 GLN A  39     -17.730 -28.613 236.840  1.00  0.00           H  
ATOM     13  HB3 GLN A  39     -16.417 -28.431 238.054  1.00  0.00           H  
ATOM     14  HG2 GLN A  39     -16.594 -26.775 235.447  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -17.177 -26.250 237.070  1.00  0.00           H  
ATOM     16 HE21 GLN A  39     -15.422 -24.583 236.022  1.00  0.00           H  
ATOM     17 HE22 GLN A  39     -13.840 -24.772 236.743  1.00  0.00           H  
ATOM     18  N   ARG A  40     -15.989 -31.807 235.924  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -16.049 -33.207 236.304  1.00  0.00           C  
ATOM     20  C   ARG A  40     -14.730 -33.828 235.872  1.00  0.00           C  
ATOM     21  O   ARG A  40     -14.424 -33.873 234.684  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -17.254 -33.957 235.656  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -18.646 -33.410 236.039  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -19.139 -32.265 235.135  1.00  0.00           C  
ATOM     25  NE  ARG A  40     -20.489 -31.810 235.618  1.00  0.00           N  
ATOM     26  CZ  ARG A  40     -21.032 -30.593 235.301  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -20.352 -29.700 234.525  1.00  0.00           N  
ATOM     28  NH2 ARG A  40     -22.273 -30.270 235.772  1.00  0.00           N  
ATOM     29  H   ARG A  40     -16.033 -31.595 234.948  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -16.134 -33.313 237.379  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -17.179 -33.921 234.548  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -17.221 -35.026 235.963  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -19.387 -34.239 235.955  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -18.628 -33.078 237.100  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -18.427 -31.413 235.167  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -19.242 -32.620 234.086  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -21.021 -32.435 236.191  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -19.444 -29.932 234.175  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -20.764 -28.817 234.303  1.00  0.00           H  
ATOM     40 HH21 ARG A  40     -22.776 -30.920 236.341  1.00  0.00           H  
ATOM     41 HH22 ARG A  40     -22.678 -29.383 235.545  1.00  0.00           H  
ATOM     42  N   VAL A  41     -13.907 -34.337 236.840  1.00  0.00           N  
ATOM     43  CA  VAL A  41     -12.552 -34.919 236.714  1.00  0.00           C  
ATOM     44  C   VAL A  41     -12.431 -36.087 235.725  1.00  0.00           C  
ATOM     45  O   VAL A  41     -11.461 -36.216 234.980  1.00  0.00           O  
ATOM     46  CB  VAL A  41     -11.986 -35.268 238.103  1.00  0.00           C  
ATOM     47  CG1 VAL A  41     -10.511 -35.738 238.042  1.00  0.00           C  
ATOM     48  CG2 VAL A  41     -12.079 -34.012 239.001  1.00  0.00           C  
ATOM     49  H   VAL A  41     -14.200 -34.267 237.787  1.00  0.00           H  
ATOM     50  HA  VAL A  41     -11.921 -34.139 236.309  1.00  0.00           H  
ATOM     51  HB  VAL A  41     -12.594 -36.076 238.572  1.00  0.00           H  
ATOM     52 HG11 VAL A  41      -9.898 -34.984 237.505  1.00  0.00           H  
ATOM     53 HG12 VAL A  41     -10.405 -36.712 237.518  1.00  0.00           H  
ATOM     54 HG13 VAL A  41     -10.103 -35.856 239.070  1.00  0.00           H  
ATOM     55 HG21 VAL A  41     -11.590 -34.214 239.979  1.00  0.00           H  
ATOM     56 HG22 VAL A  41     -13.126 -33.712 239.209  1.00  0.00           H  
ATOM     57 HG23 VAL A  41     -11.558 -33.151 238.530  1.00  0.00           H  
ATOM     58  N   LYS A  42     -13.502 -36.927 235.651  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -13.744 -38.017 234.715  1.00  0.00           C  
ATOM     60  C   LYS A  42     -13.982 -37.541 233.298  1.00  0.00           C  
ATOM     61  O   LYS A  42     -13.726 -38.285 232.361  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -14.893 -38.990 235.103  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -14.705 -39.673 236.470  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -13.490 -40.611 236.530  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -13.375 -41.354 237.868  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -12.191 -42.244 237.880  1.00  0.00           N  
ATOM     67  H   LYS A  42     -14.263 -36.757 236.265  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -12.837 -38.602 234.670  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -15.860 -38.436 235.137  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -14.979 -39.801 234.327  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -14.615 -38.903 237.267  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -15.616 -40.276 236.691  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -13.574 -41.356 235.708  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -12.558 -40.025 236.366  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -13.265 -40.634 238.705  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -14.273 -41.985 238.040  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -11.329 -41.676 237.749  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -12.270 -42.936 237.109  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -12.142 -42.743 238.791  1.00  0.00           H  
ATOM     80  N   ARG A  43     -14.508 -36.303 233.073  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -14.832 -35.709 231.766  1.00  0.00           C  
ATOM     82  C   ARG A  43     -13.707 -35.602 230.732  1.00  0.00           C  
ATOM     83  O   ARG A  43     -13.966 -35.583 229.535  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -15.688 -34.427 231.873  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -16.598 -34.198 230.651  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -17.769 -33.241 230.914  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -17.227 -31.872 231.226  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -18.035 -30.788 231.452  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -19.393 -30.912 231.427  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -17.472 -29.570 231.700  1.00  0.00           N  
ATOM     91  H   ARG A  43     -14.687 -35.686 233.845  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -15.522 -36.409 231.319  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -16.364 -34.567 232.744  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -15.060 -33.534 232.080  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -15.989 -33.836 229.793  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -17.014 -35.191 230.351  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -18.412 -33.180 230.009  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -18.369 -33.602 231.779  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -16.235 -31.747 231.254  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -19.810 -31.802 231.245  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -19.970 -30.113 231.595  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -16.476 -29.473 231.720  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -18.056 -28.776 231.866  1.00  0.00           H  
ATOM    104  N   LEU A  44     -12.417 -35.560 231.181  1.00  0.00           N  
ATOM    105  CA  LEU A  44     -11.205 -35.556 230.365  1.00  0.00           C  
ATOM    106  C   LEU A  44     -10.851 -36.945 229.820  1.00  0.00           C  
ATOM    107  O   LEU A  44     -10.607 -37.143 228.632  1.00  0.00           O  
ATOM    108  CB  LEU A  44     -10.021 -35.113 231.274  1.00  0.00           C  
ATOM    109  CG  LEU A  44      -8.713 -34.729 230.542  1.00  0.00           C  
ATOM    110  CD1 LEU A  44      -8.708 -33.240 230.145  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -7.499 -35.063 231.421  1.00  0.00           C  
ATOM    112  H   LEU A  44     -12.257 -35.572 232.165  1.00  0.00           H  
ATOM    113  HA  LEU A  44     -11.329 -34.878 229.529  1.00  0.00           H  
ATOM    114  HB2 LEU A  44     -10.347 -34.222 231.855  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -9.811 -35.911 232.033  1.00  0.00           H  
ATOM    116  HG  LEU A  44      -8.609 -35.333 229.610  1.00  0.00           H  
ATOM    117 HD11 LEU A  44      -9.597 -32.996 229.527  1.00  0.00           H  
ATOM    118 HD12 LEU A  44      -7.789 -32.989 229.574  1.00  0.00           H  
ATOM    119 HD13 LEU A  44      -8.738 -32.601 231.053  1.00  0.00           H  
ATOM    120 HD21 LEU A  44      -7.463 -36.155 231.625  1.00  0.00           H  
ATOM    121 HD22 LEU A  44      -7.577 -34.522 232.387  1.00  0.00           H  
ATOM    122 HD23 LEU A  44      -6.557 -34.758 230.918  1.00  0.00           H  
ATOM    123  N   LEU A  45     -10.827 -37.956 230.724  1.00  0.00           N  
ATOM    124  CA  LEU A  45     -10.473 -39.347 230.505  1.00  0.00           C  
ATOM    125  C   LEU A  45     -11.616 -40.260 230.060  1.00  0.00           C  
ATOM    126  O   LEU A  45     -11.373 -41.317 229.478  1.00  0.00           O  
ATOM    127  CB  LEU A  45      -9.765 -39.901 231.769  1.00  0.00           C  
ATOM    128  CG  LEU A  45     -10.630 -39.861 233.038  1.00  0.00           C  
ATOM    129  CD1 LEU A  45     -11.016 -41.271 233.492  1.00  0.00           C  
ATOM    130  CD2 LEU A  45      -9.910 -39.133 234.184  1.00  0.00           C  
ATOM    131  H   LEU A  45     -11.012 -37.753 231.677  1.00  0.00           H  
ATOM    132  HA  LEU A  45      -9.751 -39.384 229.700  1.00  0.00           H  
ATOM    133  HB2 LEU A  45      -9.411 -40.941 231.601  1.00  0.00           H  
ATOM    134  HB3 LEU A  45      -8.857 -39.283 231.955  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -11.571 -39.322 232.773  1.00  0.00           H  
ATOM    136 HD11 LEU A  45     -11.703 -41.215 234.356  1.00  0.00           H  
ATOM    137 HD12 LEU A  45     -10.097 -41.812 233.797  1.00  0.00           H  
ATOM    138 HD13 LEU A  45     -11.502 -41.832 232.668  1.00  0.00           H  
ATOM    139 HD21 LEU A  45      -8.951 -39.642 234.424  1.00  0.00           H  
ATOM    140 HD22 LEU A  45     -10.543 -39.125 235.097  1.00  0.00           H  
ATOM    141 HD23 LEU A  45      -9.689 -38.081 233.906  1.00  0.00           H  
ATOM    142  N   SER A  46     -12.912 -39.842 230.247  1.00  0.00           N  
ATOM    143  CA  SER A  46     -14.135 -40.544 229.798  1.00  0.00           C  
ATOM    144  C   SER A  46     -14.373 -40.451 228.284  1.00  0.00           C  
ATOM    145  O   SER A  46     -15.294 -41.045 227.732  1.00  0.00           O  
ATOM    146  CB  SER A  46     -15.438 -40.211 230.590  1.00  0.00           C  
ATOM    147  OG  SER A  46     -15.660 -38.812 230.747  1.00  0.00           O  
ATOM    148  H   SER A  46     -13.098 -38.989 230.754  1.00  0.00           H  
ATOM    149  HA  SER A  46     -14.006 -41.584 230.034  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -16.334 -40.676 230.121  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -15.344 -40.653 231.609  1.00  0.00           H  
ATOM    152  HG  SER A  46     -15.036 -38.526 231.448  1.00  0.00           H  
ATOM    153  N   ILE A  47     -13.461 -39.721 227.599  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -13.346 -39.519 226.153  1.00  0.00           C  
ATOM    155  C   ILE A  47     -11.947 -39.859 225.681  1.00  0.00           C  
ATOM    156  O   ILE A  47     -11.703 -40.908 225.082  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -13.746 -38.123 225.637  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -13.468 -36.961 226.620  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -15.238 -38.228 225.301  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -13.974 -35.608 226.118  1.00  0.00           C  
ATOM    161  H   ILE A  47     -12.774 -39.305 228.195  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -13.972 -40.253 225.672  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -13.243 -37.868 224.676  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -13.958 -37.191 227.586  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -12.380 -36.861 226.811  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -15.802 -38.435 226.233  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -15.382 -39.065 224.598  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -15.598 -37.291 224.832  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -13.669 -35.446 225.067  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -13.556 -34.781 226.731  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -15.082 -35.548 226.179  1.00  0.00           H  
ATOM    172  N   THR A  48     -10.996 -38.933 225.951  1.00  0.00           N  
ATOM    173  CA  THR A  48      -9.563 -38.931 225.674  1.00  0.00           C  
ATOM    174  C   THR A  48      -8.821 -39.690 226.752  1.00  0.00           C  
ATOM    175  O   THR A  48      -8.175 -39.111 227.618  1.00  0.00           O  
ATOM    176  CB  THR A  48      -8.990 -37.516 225.528  1.00  0.00           C  
ATOM    177  OG1 THR A  48      -9.747 -36.563 226.275  1.00  0.00           O  
ATOM    178  CG2 THR A  48      -9.091 -37.116 224.050  1.00  0.00           C  
ATOM    179  H   THR A  48     -11.265 -38.087 226.403  1.00  0.00           H  
ATOM    180  HA  THR A  48      -9.379 -39.456 224.747  1.00  0.00           H  
ATOM    181  HB  THR A  48      -7.914 -37.434 225.811  1.00  0.00           H  
ATOM    182  HG1 THR A  48      -9.855 -36.925 227.187  1.00  0.00           H  
ATOM    183 HG21 THR A  48      -8.510 -37.822 223.418  1.00  0.00           H  
ATOM    184 HG22 THR A  48      -8.697 -36.088 223.899  1.00  0.00           H  
ATOM    185 HG23 THR A  48     -10.152 -37.128 223.726  1.00  0.00           H  
ATOM    186  N   ASN A  49      -8.937 -41.026 226.632  1.00  0.00           N  
ATOM    187  CA  ASN A  49      -8.334 -42.088 227.451  1.00  0.00           C  
ATOM    188  C   ASN A  49      -9.225 -43.279 227.192  1.00  0.00           C  
ATOM    189  O   ASN A  49      -8.729 -44.276 226.684  1.00  0.00           O  
ATOM    190  CB  ASN A  49      -8.063 -41.876 228.983  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -6.705 -41.215 229.281  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -5.646 -41.790 229.011  1.00  0.00           O  
ATOM    193  ND2 ASN A  49      -6.710 -40.021 229.928  1.00  0.00           N  
ATOM    194  H   ASN A  49      -9.522 -41.291 225.844  1.00  0.00           H  
ATOM    195  HA  ASN A  49      -7.392 -42.342 226.981  1.00  0.00           H  
ATOM    196  HB2 ASN A  49      -8.887 -41.304 229.431  1.00  0.00           H  
ATOM    197  HB3 ASN A  49      -8.006 -42.859 229.507  1.00  0.00           H  
ATOM    198 HD21 ASN A  49      -7.547 -39.476 229.977  1.00  0.00           H  
ATOM    199 HD22 ASN A  49      -5.818 -39.642 230.160  1.00  0.00           H  
ATOM    200  N   ASP A  50     -10.576 -43.188 227.458  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -11.603 -44.170 227.057  1.00  0.00           C  
ATOM    202  C   ASP A  50     -11.747 -44.419 225.516  1.00  0.00           C  
ATOM    203  O   ASP A  50     -10.781 -44.346 224.767  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -12.974 -43.810 227.714  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -13.911 -45.010 227.919  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -13.490 -45.981 228.601  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -15.058 -44.961 227.399  1.00  0.00           O  
ATOM    208  H   ASP A  50     -10.961 -42.412 227.980  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -11.272 -45.112 227.478  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -12.765 -43.395 228.725  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -13.487 -43.016 227.134  1.00  0.00           H  
ATOM    212  N   LYS A  51     -12.937 -44.791 224.972  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -13.084 -45.285 223.596  1.00  0.00           C  
ATOM    214  C   LYS A  51     -13.285 -44.254 222.495  1.00  0.00           C  
ATOM    215  O   LYS A  51     -13.083 -44.486 221.307  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -14.195 -46.371 223.572  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -14.114 -47.353 222.390  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -15.141 -48.489 222.492  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -15.024 -49.494 221.339  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -16.030 -50.575 221.470  1.00  0.00           N  
ATOM    221  H   LYS A  51     -13.780 -44.821 225.501  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -12.164 -45.790 223.329  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -14.084 -46.982 224.500  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -15.207 -45.911 223.611  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -14.281 -46.812 221.432  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -13.090 -47.791 222.357  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -14.993 -49.021 223.458  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -16.162 -48.048 222.498  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -15.194 -48.991 220.365  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -14.019 -49.968 221.337  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -15.882 -51.079 222.367  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -15.928 -51.240 220.676  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -16.984 -50.163 221.455  1.00  0.00           H  
ATOM    234  N   HIS A  52     -13.728 -43.051 222.878  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -14.129 -41.944 222.047  1.00  0.00           C  
ATOM    236  C   HIS A  52     -12.967 -41.146 221.465  1.00  0.00           C  
ATOM    237  O   HIS A  52     -13.154 -40.343 220.555  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -15.037 -41.054 222.913  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -16.271 -41.728 223.464  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -17.324 -42.164 222.688  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -16.636 -41.979 224.755  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -18.261 -42.658 223.539  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -17.888 -42.566 224.800  1.00  0.00           N  
ATOM    244  H   HIS A  52     -13.863 -42.899 223.838  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -14.712 -42.317 221.216  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -14.451 -40.695 223.781  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -15.376 -40.180 222.347  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -17.419 -42.067 221.696  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -16.110 -41.772 225.673  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -19.207 -43.081 223.203  1.00  0.00           H  
ATOM    251  N   ASP A  53     -11.717 -41.416 221.968  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -10.397 -40.879 221.611  1.00  0.00           C  
ATOM    253  C   ASP A  53     -10.099 -40.895 220.105  1.00  0.00           C  
ATOM    254  O   ASP A  53      -9.679 -39.898 219.523  1.00  0.00           O  
ATOM    255  CB  ASP A  53      -9.233 -41.512 222.451  1.00  0.00           C  
ATOM    256  CG  ASP A  53      -8.896 -42.984 222.138  1.00  0.00           C  
ATOM    257  OD1 ASP A  53      -9.824 -43.832 222.137  1.00  0.00           O  
ATOM    258  OD2 ASP A  53      -7.692 -43.264 221.886  1.00  0.00           O  
ATOM    259  H   ASP A  53     -11.663 -42.080 222.711  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -10.430 -39.845 221.932  1.00  0.00           H  
ATOM    261  HB2 ASP A  53      -8.316 -40.899 222.328  1.00  0.00           H  
ATOM    262  HB3 ASP A  53      -9.523 -41.455 223.522  1.00  0.00           H  
ATOM    263  N   GLU A  54     -10.428 -42.046 219.463  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -10.442 -42.292 218.023  1.00  0.00           C  
ATOM    265  C   GLU A  54     -11.597 -41.607 217.284  1.00  0.00           C  
ATOM    266  O   GLU A  54     -11.417 -41.049 216.205  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -10.371 -43.811 217.728  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -11.567 -44.644 218.229  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -11.293 -46.134 218.023  1.00  0.00           C  
ATOM    270  OE1 GLU A  54     -11.129 -46.550 216.844  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -11.247 -46.875 219.041  1.00  0.00           O  
ATOM    272  H   GLU A  54     -10.766 -42.798 220.029  1.00  0.00           H  
ATOM    273  HA  GLU A  54      -9.547 -41.856 217.595  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -10.229 -43.980 216.639  1.00  0.00           H  
ATOM    275  HB3 GLU A  54      -9.466 -44.191 218.255  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -11.719 -44.444 219.309  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -12.495 -44.371 217.684  1.00  0.00           H  
ATOM    278  N   TYR A  55     -12.835 -41.590 217.875  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -14.028 -40.955 217.279  1.00  0.00           C  
ATOM    280  C   TYR A  55     -13.995 -39.420 217.286  1.00  0.00           C  
ATOM    281  O   TYR A  55     -14.366 -38.810 216.286  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -15.383 -41.524 217.824  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -16.618 -41.071 217.041  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -16.639 -40.993 215.651  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -17.746 -40.650 217.728  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -17.734 -40.478 214.983  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -18.848 -40.154 217.059  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -18.839 -40.055 215.686  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -19.923 -39.477 214.992  1.00  0.00           O  
ATOM    290  H   TYR A  55     -12.955 -42.022 218.776  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -14.006 -41.219 216.229  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -15.354 -42.633 217.761  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -15.507 -41.235 218.888  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -15.781 -41.275 215.056  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -17.758 -40.685 218.809  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -17.712 -40.388 213.903  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -19.704 -39.813 217.624  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -20.680 -39.434 215.593  1.00  0.00           H  
ATOM    299  N   LEU A  56     -13.490 -38.746 218.368  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -13.279 -37.282 218.384  1.00  0.00           C  
ATOM    301  C   LEU A  56     -12.117 -36.864 217.496  1.00  0.00           C  
ATOM    302  O   LEU A  56     -12.273 -35.998 216.643  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -13.435 -36.583 219.783  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -12.353 -36.550 220.901  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -13.057 -36.673 222.263  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -11.263 -37.594 220.818  1.00  0.00           C  
ATOM    307  H   LEU A  56     -13.201 -39.263 219.191  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -14.076 -36.838 217.789  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -13.732 -35.535 219.598  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -14.341 -36.991 220.267  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -11.821 -35.562 220.901  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -12.307 -36.578 223.078  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -13.571 -37.652 222.355  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -13.805 -35.858 222.373  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -10.552 -37.358 220.010  1.00  0.00           H  
ATOM    316 HD22 LEU A  56     -11.707 -38.581 220.617  1.00  0.00           H  
ATOM    317 HD23 LEU A  56     -10.696 -37.650 221.768  1.00  0.00           H  
ATOM    318  N   THR A  57     -10.945 -37.551 217.569  1.00  0.00           N  
ATOM    319  CA  THR A  57      -9.823 -37.458 216.635  1.00  0.00           C  
ATOM    320  C   THR A  57     -10.136 -37.644 215.151  1.00  0.00           C  
ATOM    321  O   THR A  57      -9.465 -36.994 214.382  1.00  0.00           O  
ATOM    322  CB  THR A  57      -8.477 -38.044 217.070  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -8.483 -39.441 217.331  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -8.050 -37.292 218.340  1.00  0.00           C  
ATOM    325  H   THR A  57     -10.783 -38.217 218.286  1.00  0.00           H  
ATOM    326  HA  THR A  57      -9.599 -36.393 216.653  1.00  0.00           H  
ATOM    327  HB  THR A  57      -7.698 -37.856 216.292  1.00  0.00           H  
ATOM    328  HG1 THR A  57      -8.901 -39.582 218.213  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -8.723 -37.490 219.195  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -8.080 -36.195 218.136  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -7.021 -37.582 218.632  1.00  0.00           H  
ATOM    332  N   GLU A  58     -11.126 -38.471 214.689  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -11.558 -38.568 213.273  1.00  0.00           C  
ATOM    334  C   GLU A  58     -12.228 -37.306 212.643  1.00  0.00           C  
ATOM    335  O   GLU A  58     -11.873 -36.911 211.518  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -12.437 -39.830 213.042  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -11.611 -41.125 212.891  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -10.816 -41.100 211.584  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -11.456 -41.044 210.500  1.00  0.00           O  
ATOM    340  OE2 GLU A  58      -9.557 -41.136 211.653  1.00  0.00           O  
ATOM    341  H   GLU A  58     -11.646 -39.031 215.339  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -10.660 -38.703 212.683  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -13.099 -39.952 213.930  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -13.088 -39.752 212.142  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -10.916 -41.232 213.749  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -12.294 -42.001 212.880  1.00  0.00           H  
ATOM    347  N   MET A  59     -13.150 -36.576 213.382  1.00  0.00           N  
ATOM    348  CA  MET A  59     -13.849 -35.294 213.046  1.00  0.00           C  
ATOM    349  C   MET A  59     -12.908 -34.248 212.441  1.00  0.00           C  
ATOM    350  O   MET A  59     -13.065 -33.627 211.376  1.00  0.00           O  
ATOM    351  CB  MET A  59     -14.308 -34.616 214.381  1.00  0.00           C  
ATOM    352  CG  MET A  59     -15.536 -35.224 215.063  1.00  0.00           C  
ATOM    353  SD  MET A  59     -15.810 -34.595 216.761  1.00  0.00           S  
ATOM    354  CE  MET A  59     -15.084 -32.919 216.694  1.00  0.00           C  
ATOM    355  H   MET A  59     -13.382 -36.923 214.295  1.00  0.00           H  
ATOM    356  HA  MET A  59     -14.728 -35.416 212.411  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -13.472 -34.620 215.119  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -14.598 -33.549 214.215  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -16.395 -34.954 214.417  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -15.467 -36.334 215.088  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -13.986 -32.932 216.530  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -15.271 -32.357 217.632  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -15.508 -32.300 215.876  1.00  0.00           H  
ATOM    364  N   VAL A  60     -11.806 -34.100 213.208  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -10.730 -33.171 212.941  1.00  0.00           C  
ATOM    366  C   VAL A  60      -9.926 -33.502 211.683  1.00  0.00           C  
ATOM    367  O   VAL A  60     -10.032 -32.595 210.891  1.00  0.00           O  
ATOM    368  CB  VAL A  60      -9.958 -32.685 214.140  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -9.462 -31.243 213.899  1.00  0.00           C  
ATOM    370  CG2 VAL A  60     -10.895 -32.670 215.354  1.00  0.00           C  
ATOM    371  H   VAL A  60     -11.770 -34.649 214.050  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -11.279 -32.273 212.682  1.00  0.00           H  
ATOM    373  HB  VAL A  60      -9.117 -33.367 214.358  1.00  0.00           H  
ATOM    374 HG11 VAL A  60      -9.246 -31.037 212.835  1.00  0.00           H  
ATOM    375 HG12 VAL A  60      -8.558 -31.000 214.488  1.00  0.00           H  
ATOM    376 HG13 VAL A  60     -10.244 -30.525 214.222  1.00  0.00           H  
ATOM    377 HG21 VAL A  60     -11.856 -32.168 215.112  1.00  0.00           H  
ATOM    378 HG22 VAL A  60     -10.416 -32.115 216.188  1.00  0.00           H  
ATOM    379 HG23 VAL A  60     -11.099 -33.705 215.702  1.00  0.00           H  
ATOM    380  N   PRO A  61      -9.177 -34.582 211.276  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -8.637 -34.848 209.935  1.00  0.00           C  
ATOM    382  C   PRO A  61      -9.627 -34.811 208.801  1.00  0.00           C  
ATOM    383  O   PRO A  61      -9.165 -34.612 207.693  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -7.866 -36.165 209.996  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -7.506 -36.227 211.463  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -8.747 -35.636 212.132  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -7.933 -34.074 209.704  1.00  0.00           H  
ATOM    388  HB2 PRO A  61      -8.484 -37.037 209.693  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -6.964 -36.137 209.347  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -7.274 -37.249 211.822  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -6.635 -35.555 211.613  1.00  0.00           H  
ATOM    392  HD2 PRO A  61      -9.544 -36.408 212.133  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -8.528 -35.281 213.156  1.00  0.00           H  
ATOM    394  N   LEU A  62     -10.980 -34.858 208.999  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -11.866 -34.388 207.901  1.00  0.00           C  
ATOM    396  C   LEU A  62     -11.746 -32.842 207.636  1.00  0.00           C  
ATOM    397  O   LEU A  62     -11.567 -32.383 206.497  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -13.306 -34.906 208.068  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -13.414 -36.403 207.670  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -13.009 -37.380 208.781  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -14.835 -36.777 207.221  1.00  0.00           C  
ATOM    402  H   LEU A  62     -11.379 -35.097 209.903  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -11.533 -34.836 206.973  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -13.655 -34.731 209.114  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -13.982 -34.355 207.377  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -12.713 -36.549 206.800  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -13.149 -38.427 208.440  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -13.635 -37.220 209.687  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -11.942 -37.255 209.056  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -14.855 -37.814 206.824  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -15.201 -36.095 206.426  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -15.531 -36.736 208.086  1.00  0.00           H  
ATOM    413  N   LEU A  63     -11.661 -32.039 208.740  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.256 -30.610 208.719  1.00  0.00           C  
ATOM    415  C   LEU A  63      -9.763 -30.328 208.424  1.00  0.00           C  
ATOM    416  O   LEU A  63      -9.447 -29.541 207.551  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -11.698 -29.940 210.030  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -10.879 -28.836 210.730  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -11.069 -27.416 210.166  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -11.387 -28.889 212.156  1.00  0.00           C  
ATOM    421  H   LEU A  63     -11.769 -32.467 209.656  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -11.795 -30.119 207.920  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -12.722 -29.536 209.887  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -11.789 -30.774 210.764  1.00  0.00           H  
ATOM    425  HG  LEU A  63      -9.795 -29.082 210.770  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -10.419 -26.699 210.713  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -12.126 -27.093 210.295  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -10.809 -27.377 209.090  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -10.840 -28.192 212.808  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -11.325 -29.913 212.578  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -12.459 -28.597 212.165  1.00  0.00           H  
ATOM    432  N   VAL A  64      -8.761 -30.978 209.094  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.306 -30.917 208.878  1.00  0.00           C  
ATOM    434  C   VAL A  64      -6.945 -31.388 207.485  1.00  0.00           C  
ATOM    435  O   VAL A  64      -6.026 -30.867 206.881  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -6.432 -31.606 209.940  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -4.919 -31.343 209.752  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -6.829 -31.083 211.323  1.00  0.00           C  
ATOM    439  H   VAL A  64      -9.031 -31.597 209.829  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -7.033 -29.871 208.903  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -6.586 -32.705 209.944  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -4.716 -30.251 209.763  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -4.536 -31.774 208.805  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -4.354 -31.808 210.583  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -7.000 -29.993 211.306  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -6.031 -31.302 212.064  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -7.756 -31.580 211.655  1.00  0.00           H  
ATOM    448  N   GLU A  65      -7.720 -32.318 206.849  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -7.507 -32.698 205.446  1.00  0.00           C  
ATOM    450  C   GLU A  65      -7.913 -31.550 204.488  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.101 -31.119 203.666  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -7.974 -34.129 205.012  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -9.466 -34.317 204.676  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -9.736 -35.785 204.344  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -9.210 -36.260 203.301  1.00  0.00           O  
ATOM    456  OE2 GLU A  65     -10.472 -36.448 205.122  1.00  0.00           O  
ATOM    457  H   GLU A  65      -8.517 -32.725 207.302  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.440 -32.815 205.381  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -7.459 -34.435 204.085  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -7.610 -34.860 205.787  1.00  0.00           H  
ATOM    461  HG2 GLU A  65     -10.085 -34.011 205.534  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -9.752 -33.694 203.802  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.143 -30.949 204.685  1.00  0.00           N  
ATOM    464  CA  PHE A  66      -9.657 -29.756 203.963  1.00  0.00           C  
ATOM    465  C   PHE A  66      -8.789 -28.470 204.066  1.00  0.00           C  
ATOM    466  O   PHE A  66      -8.377 -27.864 203.076  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.157 -29.524 204.478  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -11.716 -28.132 204.837  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -11.486 -27.550 206.080  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -12.520 -27.425 203.956  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -11.957 -26.304 206.420  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -13.027 -26.184 204.301  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -12.742 -25.611 205.526  1.00  0.00           C  
ATOM    474  H   PHE A  66      -9.763 -31.322 205.389  1.00  0.00           H  
ATOM    475  HA  PHE A  66      -9.694 -29.999 202.908  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -11.839 -29.984 203.734  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -11.274 -30.116 205.409  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -10.878 -28.025 206.830  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -12.756 -27.846 202.987  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -11.678 -25.898 207.391  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -13.655 -25.652 203.600  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -13.134 -24.634 205.780  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.505 -28.061 205.320  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -7.740 -26.932 205.806  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.241 -27.021 205.602  1.00  0.00           C  
ATOM    486  O   ALA A  67      -5.588 -26.043 205.246  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -8.125 -26.623 207.266  1.00  0.00           C  
ATOM    488  H   ALA A  67      -8.860 -28.638 206.059  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -8.052 -26.065 205.236  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -7.771 -27.412 207.960  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -9.227 -26.562 207.356  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -7.732 -25.631 207.572  1.00  0.00           H  
ATOM    493  N   LYS A  68      -5.630 -28.221 205.853  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.201 -28.463 205.687  1.00  0.00           C  
ATOM    495  C   LYS A  68      -3.710 -28.620 204.263  1.00  0.00           C  
ATOM    496  O   LYS A  68      -2.540 -28.325 203.992  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -3.577 -29.472 206.683  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.170 -29.144 207.208  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -2.152 -27.892 208.103  1.00  0.00           C  
ATOM    500  CE  LYS A  68      -1.718 -26.628 207.376  1.00  0.00           C  
ATOM    501  NZ  LYS A  68      -1.630 -25.489 208.313  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.137 -29.027 206.164  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -3.738 -27.565 205.999  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.227 -29.468 207.587  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -3.602 -30.504 206.272  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -1.844 -30.011 207.828  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -1.450 -29.032 206.371  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -3.145 -27.746 208.579  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -1.423 -28.040 208.921  1.00  0.00           H  
ATOM    510  HE2 LYS A  68      -0.721 -26.811 206.912  1.00  0.00           H  
ATOM    511  HE3 LYS A  68      -2.415 -26.329 206.574  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68      -1.326 -24.639 207.796  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68      -0.939 -25.706 209.059  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68      -2.562 -25.319 208.744  1.00  0.00           H  
ATOM    515  N   ASP A  69      -4.590 -29.040 203.276  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -4.280 -29.217 201.825  1.00  0.00           C  
ATOM    517  C   ASP A  69      -3.695 -27.980 201.127  1.00  0.00           C  
ATOM    518  O   ASP A  69      -2.942 -28.050 200.162  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -5.508 -29.760 201.022  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -5.122 -30.437 199.696  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -4.347 -31.429 199.745  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -5.599 -29.968 198.629  1.00  0.00           O  
ATOM    523  H   ASP A  69      -5.535 -29.301 203.536  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -3.498 -29.966 201.782  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -6.003 -30.540 201.636  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -6.255 -28.958 200.846  1.00  0.00           H  
ATOM    527  N   GLU A  70      -4.010 -26.824 201.739  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -3.617 -25.450 201.577  1.00  0.00           C  
ATOM    529  C   GLU A  70      -2.131 -25.114 201.675  1.00  0.00           C  
ATOM    530  O   GLU A  70      -1.710 -24.060 201.204  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -4.266 -24.780 202.826  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -4.294 -23.239 202.892  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -5.036 -22.672 201.682  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -6.252 -22.974 201.537  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -4.399 -21.929 200.888  1.00  0.00           O  
ATOM    536  H   GLU A  70      -4.615 -26.921 202.522  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -4.014 -25.063 200.648  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -5.320 -25.130 202.891  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -3.776 -25.193 203.754  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -4.824 -22.928 203.818  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -3.266 -22.826 202.936  1.00  0.00           H  
ATOM    542  N   CYS A  71      -1.330 -25.960 202.389  1.00  0.00           N  
ATOM    543  CA  CYS A  71       0.024 -25.612 202.825  1.00  0.00           C  
ATOM    544  C   CYS A  71       1.199 -26.386 202.247  1.00  0.00           C  
ATOM    545  O   CYS A  71       2.254 -26.388 202.873  1.00  0.00           O  
ATOM    546  CB  CYS A  71       0.076 -25.608 204.376  1.00  0.00           C  
ATOM    547  SG  CYS A  71      -1.034 -24.329 205.057  1.00  0.00           S  
ATOM    548  H   CYS A  71      -1.694 -26.823 202.771  1.00  0.00           H  
ATOM    549  HA  CYS A  71       0.250 -24.588 202.547  1.00  0.00           H  
ATOM    550  HB2 CYS A  71      -0.204 -26.610 204.766  1.00  0.00           H  
ATOM    551  HB3 CYS A  71       1.103 -25.393 204.742  1.00  0.00           H  
ATOM    552  HG  CYS A  71      -2.166 -24.948 204.736  1.00  0.00           H  
ATOM    553  N   HIS A  72       1.058 -27.054 201.073  1.00  0.00           N  
ATOM    554  CA  HIS A  72       2.099 -27.796 200.331  1.00  0.00           C  
ATOM    555  C   HIS A  72       1.960 -29.305 200.412  1.00  0.00           C  
ATOM    556  O   HIS A  72       2.196 -30.010 199.435  1.00  0.00           O  
ATOM    557  CB  HIS A  72       3.619 -27.515 200.620  1.00  0.00           C  
ATOM    558  CG  HIS A  72       4.138 -26.109 200.396  1.00  0.00           C  
ATOM    559  ND1 HIS A  72       3.757 -25.300 199.347  1.00  0.00           N  
ATOM    560  CD2 HIS A  72       5.186 -25.461 200.988  1.00  0.00           C  
ATOM    561  CE1 HIS A  72       4.577 -24.216 199.360  1.00  0.00           C  
ATOM    562  NE2 HIS A  72       5.470 -24.274 200.328  1.00  0.00           N  
ATOM    563  H   HIS A  72       0.168 -27.012 200.625  1.00  0.00           H  
ATOM    564  HA  HIS A  72       1.951 -27.541 199.300  1.00  0.00           H  
ATOM    565  HB2 HIS A  72       3.819 -27.849 201.667  1.00  0.00           H  
ATOM    566  HB3 HIS A  72       4.259 -28.134 199.954  1.00  0.00           H  
ATOM    567  HD1 HIS A  72       3.031 -25.487 198.688  1.00  0.00           H  
ATOM    568  HD2 HIS A  72       5.796 -25.771 201.827  1.00  0.00           H  
ATOM    569  HE1 HIS A  72       4.494 -23.401 198.641  1.00  0.00           H  
ATOM    570  N   ASN A  73       1.646 -29.837 201.624  1.00  0.00           N  
ATOM    571  CA  ASN A  73       1.591 -31.272 201.927  1.00  0.00           C  
ATOM    572  C   ASN A  73       0.250 -31.910 201.578  1.00  0.00           C  
ATOM    573  O   ASN A  73      -0.778 -31.281 201.809  1.00  0.00           O  
ATOM    574  CB  ASN A  73       2.001 -31.692 203.389  1.00  0.00           C  
ATOM    575  CG  ASN A  73       1.490 -30.887 204.603  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       1.842 -31.248 205.730  1.00  0.00           O  
ATOM    577  ND2 ASN A  73       0.676 -29.823 204.427  1.00  0.00           N  
ATOM    578  H   ASN A  73       1.464 -29.203 202.376  1.00  0.00           H  
ATOM    579  HA  ASN A  73       2.361 -31.727 201.320  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       1.781 -32.762 203.589  1.00  0.00           H  
ATOM    581  HB3 ASN A  73       3.107 -31.626 203.437  1.00  0.00           H  
ATOM    582 HD21 ASN A  73       0.038 -29.819 203.655  1.00  0.00           H  
ATOM    583 HD22 ASN A  73       0.549 -29.187 205.186  1.00  0.00           H  
ATOM    584  N   PRO A  74       0.183 -33.118 200.985  1.00  0.00           N  
ATOM    585  CA  PRO A  74      -1.073 -33.789 200.665  1.00  0.00           C  
ATOM    586  C   PRO A  74      -1.602 -34.655 201.814  1.00  0.00           C  
ATOM    587  O   PRO A  74      -2.750 -35.078 201.689  1.00  0.00           O  
ATOM    588  CB  PRO A  74      -0.680 -34.649 199.450  1.00  0.00           C  
ATOM    589  CG  PRO A  74       0.771 -35.066 199.716  1.00  0.00           C  
ATOM    590  CD  PRO A  74       1.340 -33.843 200.444  1.00  0.00           C  
ATOM    591  HA  PRO A  74      -1.856 -33.086 200.405  1.00  0.00           H  
ATOM    592  HB2 PRO A  74      -1.351 -35.510 199.254  1.00  0.00           H  
ATOM    593  HB3 PRO A  74      -0.704 -33.985 198.559  1.00  0.00           H  
ATOM    594  HG2 PRO A  74       0.792 -35.957 200.382  1.00  0.00           H  
ATOM    595  HG3 PRO A  74       1.322 -35.296 198.779  1.00  0.00           H  
ATOM    596  HD2 PRO A  74       2.051 -34.139 201.247  1.00  0.00           H  
ATOM    597  HD3 PRO A  74       1.855 -33.198 199.697  1.00  0.00           H  
ATOM    598  N   PHE A  75      -0.786 -34.948 202.889  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -0.986 -35.749 204.137  1.00  0.00           C  
ATOM    600  C   PHE A  75      -1.796 -37.078 204.129  1.00  0.00           C  
ATOM    601  O   PHE A  75      -1.805 -37.798 205.124  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -1.230 -34.875 205.430  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -2.265 -33.842 205.135  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -3.563 -34.252 204.940  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -1.906 -32.561 204.773  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -4.414 -33.534 204.144  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -2.772 -31.827 204.000  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -4.009 -32.321 203.655  1.00  0.00           C  
ATOM    609  H   PHE A  75       0.103 -34.487 202.824  1.00  0.00           H  
ATOM    610  HA  PHE A  75      -0.001 -36.133 204.355  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -1.554 -35.483 206.302  1.00  0.00           H  
ATOM    612  HB3 PHE A  75      -0.293 -34.345 205.703  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -3.862 -35.218 205.281  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -0.910 -32.174 204.953  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -5.374 -33.942 203.866  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -2.420 -30.896 203.592  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -4.677 -31.766 203.019  1.00  0.00           H  
ATOM    618  N   ILE A  76      -2.472 -37.433 203.001  1.00  0.00           N  
ATOM    619  CA  ILE A  76      -3.259 -38.632 202.704  1.00  0.00           C  
ATOM    620  C   ILE A  76      -2.315 -39.762 202.247  1.00  0.00           C  
ATOM    621  O   ILE A  76      -1.239 -39.516 201.701  1.00  0.00           O  
ATOM    622  CB  ILE A  76      -4.342 -38.290 201.659  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -5.282 -37.170 202.185  1.00  0.00           C  
ATOM    624  CG2 ILE A  76      -5.193 -39.516 201.256  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -6.099 -36.489 201.079  1.00  0.00           C  
ATOM    626  H   ILE A  76      -2.458 -36.767 202.246  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -3.747 -38.956 203.614  1.00  0.00           H  
ATOM    628  HB  ILE A  76      -3.840 -37.894 200.745  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -5.965 -37.597 202.951  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -4.694 -36.372 202.684  1.00  0.00           H  
ATOM    631 HG21 ILE A  76      -4.590 -40.282 200.728  1.00  0.00           H  
ATOM    632 HG22 ILE A  76      -5.999 -39.203 200.562  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -5.667 -39.957 202.161  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -5.422 -36.104 200.285  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -6.671 -35.632 201.496  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -6.816 -37.199 200.620  1.00  0.00           H  
ATOM    637  N   ASP A  77      -2.684 -41.051 202.479  1.00  0.00           N  
ATOM    638  CA  ASP A  77      -1.837 -42.222 202.223  1.00  0.00           C  
ATOM    639  C   ASP A  77      -2.422 -43.099 201.133  1.00  0.00           C  
ATOM    640  O   ASP A  77      -3.598 -42.974 200.811  1.00  0.00           O  
ATOM    641  CB  ASP A  77      -1.697 -43.122 203.490  1.00  0.00           C  
ATOM    642  CG  ASP A  77      -1.190 -42.311 204.684  1.00  0.00           C  
ATOM    643  OD1 ASP A  77      -0.073 -41.736 204.589  1.00  0.00           O  
ATOM    644  OD2 ASP A  77      -1.921 -42.264 205.709  1.00  0.00           O  
ATOM    645  H   ASP A  77      -3.591 -41.248 202.888  1.00  0.00           H  
ATOM    646  HA  ASP A  77      -0.846 -41.916 201.905  1.00  0.00           H  
ATOM    647  HB2 ASP A  77      -2.682 -43.563 203.768  1.00  0.00           H  
ATOM    648  HB3 ASP A  77      -0.978 -43.952 203.310  1.00  0.00           H  
ATOM    649  N   LYS A  78      -1.626 -44.073 200.602  1.00  0.00           N  
ATOM    650  CA  LYS A  78      -1.915 -45.072 199.565  1.00  0.00           C  
ATOM    651  C   LYS A  78      -3.251 -45.850 199.537  1.00  0.00           C  
ATOM    652  O   LYS A  78      -3.641 -46.355 198.489  1.00  0.00           O  
ATOM    653  CB  LYS A  78      -0.732 -46.083 199.511  1.00  0.00           C  
ATOM    654  CG  LYS A  78      -0.521 -46.885 200.809  1.00  0.00           C  
ATOM    655  CD  LYS A  78       0.703 -47.810 200.738  1.00  0.00           C  
ATOM    656  CE  LYS A  78       0.966 -48.584 202.038  1.00  0.00           C  
ATOM    657  NZ  LYS A  78      -0.156 -49.495 202.365  1.00  0.00           N  
ATOM    658  H   LYS A  78      -0.686 -44.140 200.924  1.00  0.00           H  
ATOM    659  HA  LYS A  78      -1.897 -44.533 198.627  1.00  0.00           H  
ATOM    660  HB2 LYS A  78      -0.861 -46.791 198.661  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       0.203 -45.515 199.303  1.00  0.00           H  
ATOM    662  HG2 LYS A  78      -0.389 -46.190 201.668  1.00  0.00           H  
ATOM    663  HG3 LYS A  78      -1.424 -47.502 201.016  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       0.571 -48.530 199.899  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       1.603 -47.194 200.512  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       1.881 -49.205 201.938  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       1.090 -47.883 202.889  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       0.049 -49.996 203.252  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78      -0.278 -50.187 201.596  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78      -1.030 -48.942 202.473  1.00  0.00           H  
ATOM    671  N   ASP A  79      -3.996 -45.967 200.674  1.00  0.00           N  
ATOM    672  CA  ASP A  79      -5.291 -46.655 200.761  1.00  0.00           C  
ATOM    673  C   ASP A  79      -6.423 -45.623 200.789  1.00  0.00           C  
ATOM    674  O   ASP A  79      -7.606 -45.956 200.776  1.00  0.00           O  
ATOM    675  CB  ASP A  79      -5.313 -47.570 202.029  1.00  0.00           C  
ATOM    676  CG  ASP A  79      -6.454 -48.597 202.029  1.00  0.00           C  
ATOM    677  OD1 ASP A  79      -6.499 -49.431 201.086  1.00  0.00           O  
ATOM    678  OD2 ASP A  79      -7.288 -48.557 202.972  1.00  0.00           O  
ATOM    679  H   ASP A  79      -3.669 -45.548 201.516  1.00  0.00           H  
ATOM    680  HA  ASP A  79      -5.449 -47.277 199.887  1.00  0.00           H  
ATOM    681  HB2 ASP A  79      -4.358 -48.141 202.051  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -5.348 -46.958 202.954  1.00  0.00           H  
ATOM    683  N   GLY A  80      -6.013 -44.326 200.855  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -6.783 -43.097 200.987  1.00  0.00           C  
ATOM    685  C   GLY A  80      -7.122 -42.782 202.408  1.00  0.00           C  
ATOM    686  O   GLY A  80      -8.168 -42.225 202.724  1.00  0.00           O  
ATOM    687  H   GLY A  80      -5.023 -44.146 200.821  1.00  0.00           H  
ATOM    688  HA2 GLY A  80      -6.130 -42.311 200.642  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -7.691 -43.142 200.434  1.00  0.00           H  
ATOM    690  N   ASN A  81      -6.194 -43.149 203.322  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -6.287 -42.953 204.752  1.00  0.00           C  
ATOM    692  C   ASN A  81      -5.596 -41.652 205.126  1.00  0.00           C  
ATOM    693  O   ASN A  81      -4.758 -41.129 204.395  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -5.686 -44.178 205.502  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -6.163 -44.250 206.956  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -7.117 -43.576 207.354  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -5.465 -45.068 207.777  1.00  0.00           N  
ATOM    698  H   ASN A  81      -5.355 -43.571 203.005  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -7.333 -42.854 205.025  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -6.075 -45.092 205.007  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -4.578 -44.186 205.447  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -4.642 -45.508 207.434  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -5.764 -45.139 208.726  1.00  0.00           H  
ATOM    704  N   GLU A  82      -5.983 -41.125 206.299  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -5.580 -39.869 206.897  1.00  0.00           C  
ATOM    706  C   GLU A  82      -4.399 -40.069 207.828  1.00  0.00           C  
ATOM    707  O   GLU A  82      -4.177 -41.150 208.373  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -6.796 -39.238 207.628  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -7.670 -38.327 206.738  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -8.287 -39.097 205.571  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -9.141 -39.985 205.835  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -7.911 -38.811 204.403  1.00  0.00           O  
ATOM    713  H   GLU A  82      -6.638 -41.643 206.856  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -5.250 -39.182 206.125  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -7.413 -40.065 208.043  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -6.472 -38.594 208.474  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -8.488 -37.889 207.349  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -7.042 -37.492 206.360  1.00  0.00           H  
ATOM    719  N   SER A  83      -3.588 -38.999 207.985  1.00  0.00           N  
ATOM    720  CA  SER A  83      -2.352 -39.044 208.765  1.00  0.00           C  
ATOM    721  C   SER A  83      -2.003 -37.617 209.164  1.00  0.00           C  
ATOM    722  O   SER A  83      -2.145 -36.720 208.342  1.00  0.00           O  
ATOM    723  CB  SER A  83      -1.191 -39.673 207.942  1.00  0.00           C  
ATOM    724  OG  SER A  83      -0.096 -40.062 208.769  1.00  0.00           O  
ATOM    725  H   SER A  83      -3.813 -38.132 207.520  1.00  0.00           H  
ATOM    726  HA  SER A  83      -2.520 -39.641 209.653  1.00  0.00           H  
ATOM    727  HB2 SER A  83      -1.580 -40.594 207.460  1.00  0.00           H  
ATOM    728  HB3 SER A  83      -0.852 -38.995 207.126  1.00  0.00           H  
ATOM    729  HG  SER A  83       0.606 -40.358 208.181  1.00  0.00           H  
ATOM    730  N   ILE A  84      -1.580 -37.350 210.428  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -1.260 -36.014 210.930  1.00  0.00           C  
ATOM    732  C   ILE A  84      -0.044 -36.106 211.866  1.00  0.00           C  
ATOM    733  O   ILE A  84       0.006 -37.077 212.623  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -2.444 -35.381 211.701  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -3.418 -36.466 212.221  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -3.176 -34.378 210.781  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -4.401 -35.922 213.252  1.00  0.00           C  
ATOM    738  H   ILE A  84      -1.446 -38.060 211.120  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -1.019 -35.370 210.095  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -2.104 -34.786 212.583  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -3.963 -36.896 211.347  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -2.833 -37.283 212.697  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -3.982 -33.859 211.341  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -3.633 -34.907 209.917  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -2.466 -33.620 210.389  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -3.855 -35.465 214.105  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -5.047 -36.737 213.644  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -5.060 -35.157 212.797  1.00  0.00           H  
ATOM    749  N   PRO A  85       0.961 -35.188 211.867  1.00  0.00           N  
ATOM    750  CA  PRO A  85       2.006 -35.076 212.893  1.00  0.00           C  
ATOM    751  C   PRO A  85       1.515 -34.418 214.197  1.00  0.00           C  
ATOM    752  O   PRO A  85       0.358 -34.012 214.316  1.00  0.00           O  
ATOM    753  CB  PRO A  85       3.053 -34.157 212.241  1.00  0.00           C  
ATOM    754  CG  PRO A  85       2.255 -33.278 211.279  1.00  0.00           C  
ATOM    755  CD  PRO A  85       1.127 -34.193 210.810  1.00  0.00           C  
ATOM    756  HA  PRO A  85       2.413 -36.050 213.137  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       3.641 -33.539 212.955  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       3.752 -34.785 211.648  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       1.838 -32.400 211.823  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       2.884 -32.936 210.433  1.00  0.00           H  
ATOM    761  HD2 PRO A  85       0.197 -33.624 210.609  1.00  0.00           H  
ATOM    762  HD3 PRO A  85       1.447 -34.715 209.878  1.00  0.00           H  
ATOM    763  N   SER A  86       2.429 -34.288 215.196  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.258 -33.807 216.566  1.00  0.00           C  
ATOM    765  C   SER A  86       1.518 -32.497 216.835  1.00  0.00           C  
ATOM    766  O   SER A  86       0.692 -32.441 217.739  1.00  0.00           O  
ATOM    767  CB  SER A  86       3.651 -33.786 217.251  1.00  0.00           C  
ATOM    768  OG  SER A  86       4.407 -34.904 216.772  1.00  0.00           O  
ATOM    769  H   SER A  86       3.368 -34.631 215.095  1.00  0.00           H  
ATOM    770  HA  SER A  86       1.682 -34.573 217.068  1.00  0.00           H  
ATOM    771  HB2 SER A  86       4.213 -32.862 216.991  1.00  0.00           H  
ATOM    772  HB3 SER A  86       3.540 -33.843 218.357  1.00  0.00           H  
ATOM    773  HG  SER A  86       5.155 -35.043 217.363  1.00  0.00           H  
ATOM    774  N   GLY A  87       1.757 -31.421 216.030  1.00  0.00           N  
ATOM    775  CA  GLY A  87       1.093 -30.086 216.166  1.00  0.00           C  
ATOM    776  C   GLY A  87      -0.367 -30.064 215.755  1.00  0.00           C  
ATOM    777  O   GLY A  87      -1.265 -29.666 216.502  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.431 -31.611 215.312  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       1.108 -29.820 217.216  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       1.580 -29.308 215.577  1.00  0.00           H  
ATOM    781  N   VAL A  88      -0.688 -30.588 214.533  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -2.063 -30.707 214.014  1.00  0.00           C  
ATOM    783  C   VAL A  88      -2.916 -31.709 214.819  1.00  0.00           C  
ATOM    784  O   VAL A  88      -4.121 -31.535 214.942  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -2.190 -30.909 212.504  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -2.367 -29.526 211.831  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -0.977 -31.684 211.970  1.00  0.00           C  
ATOM    788  H   VAL A  88       0.021 -30.955 213.935  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -2.505 -29.730 214.140  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -3.106 -31.490 212.241  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -3.352 -29.081 212.091  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -2.322 -29.611 210.723  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -1.594 -28.807 212.165  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -0.879 -32.654 212.505  1.00  0.00           H  
ATOM    795 HG22 VAL A  88      -0.041 -31.108 212.091  1.00  0.00           H  
ATOM    796 HG23 VAL A  88      -1.103 -31.886 210.884  1.00  0.00           H  
ATOM    797  N   LEU A  89      -2.242 -32.699 215.480  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -2.768 -33.670 216.456  1.00  0.00           C  
ATOM    799  C   LEU A  89      -3.167 -33.058 217.810  1.00  0.00           C  
ATOM    800  O   LEU A  89      -4.218 -33.420 218.348  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -1.801 -34.857 216.676  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -2.328 -36.012 217.568  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -3.697 -36.555 217.108  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -1.274 -37.126 217.599  1.00  0.00           C  
ATOM    805  H   LEU A  89      -1.251 -32.730 215.314  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -3.680 -34.097 216.047  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -1.565 -35.289 215.677  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -0.838 -34.492 217.096  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -2.446 -35.645 218.615  1.00  0.00           H  
ATOM    810 HD11 LEU A  89      -3.986 -37.435 217.720  1.00  0.00           H  
ATOM    811 HD12 LEU A  89      -3.643 -36.857 216.041  1.00  0.00           H  
ATOM    812 HD13 LEU A  89      -4.483 -35.777 217.213  1.00  0.00           H  
ATOM    813 HD21 LEU A  89      -1.597 -37.942 218.281  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -0.301 -36.723 217.952  1.00  0.00           H  
ATOM    815 HD23 LEU A  89      -1.142 -37.538 216.576  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.389 -32.062 218.376  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -2.792 -31.306 219.608  1.00  0.00           C  
ATOM    818  C   ILE A  90      -4.026 -30.428 219.378  1.00  0.00           C  
ATOM    819  O   ILE A  90      -4.898 -30.279 220.235  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -1.735 -30.497 220.384  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -1.427 -29.082 219.804  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -0.482 -31.369 220.597  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -0.014 -28.563 220.076  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.521 -31.800 217.928  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -3.115 -32.057 220.318  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -2.165 -30.328 221.409  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -1.594 -29.075 218.710  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -2.157 -28.358 220.237  1.00  0.00           H  
ATOM    829 HG21 ILE A  90       0.137 -31.378 219.680  1.00  0.00           H  
ATOM    830 HG22 ILE A  90      -0.764 -32.416 220.840  1.00  0.00           H  
ATOM    831 HG23 ILE A  90       0.144 -30.974 221.423  1.00  0.00           H  
ATOM    832 HD11 ILE A  90       0.220 -28.627 221.160  1.00  0.00           H  
ATOM    833 HD12 ILE A  90       0.078 -27.500 219.767  1.00  0.00           H  
ATOM    834 HD13 ILE A  90       0.733 -29.159 219.508  1.00  0.00           H  
ATOM    835  N   PHE A  91      -4.172 -29.941 218.101  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.399 -29.337 217.583  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.535 -30.380 217.526  1.00  0.00           C  
ATOM    838  O   PHE A  91      -7.546 -30.192 218.183  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -5.182 -28.648 216.177  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -6.453 -28.212 215.462  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -7.426 -27.571 216.193  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -6.752 -28.570 214.156  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -8.622 -27.200 215.647  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -7.936 -28.135 213.575  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -8.840 -27.398 214.316  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.415 -30.082 217.448  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -5.722 -28.588 218.291  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.540 -27.742 216.290  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -4.645 -29.344 215.507  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -7.250 -27.374 217.233  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -6.067 -29.195 213.599  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -9.375 -26.706 216.246  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -8.167 -28.367 212.545  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -9.732 -26.961 213.899  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.359 -31.504 216.781  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.303 -32.614 216.534  1.00  0.00           C  
ATOM    857  C   VAL A  92      -7.946 -33.228 217.781  1.00  0.00           C  
ATOM    858  O   VAL A  92      -9.152 -33.086 218.005  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -6.608 -33.597 215.584  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -7.234 -34.989 215.471  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -6.455 -32.956 214.182  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.486 -31.589 216.279  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -8.155 -32.205 216.021  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -5.588 -33.740 215.993  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -8.335 -34.929 215.369  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -6.993 -35.589 216.369  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -6.826 -35.516 214.584  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -6.393 -31.849 214.248  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -7.284 -33.232 213.503  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -5.515 -33.306 213.712  1.00  0.00           H  
ATOM    871  N   ALA A  93      -7.131 -33.821 218.694  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -7.518 -34.310 220.004  1.00  0.00           C  
ATOM    873  C   ALA A  93      -8.088 -33.277 220.967  1.00  0.00           C  
ATOM    874  O   ALA A  93      -9.150 -33.544 221.524  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -6.351 -35.088 220.646  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.161 -33.961 218.514  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -8.326 -35.015 219.867  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -6.659 -35.608 221.578  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -5.509 -34.406 220.887  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -5.976 -35.855 219.937  1.00  0.00           H  
ATOM    881  N   LYS A  94      -7.473 -32.056 221.182  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -8.029 -31.091 222.137  1.00  0.00           C  
ATOM    883  C   LYS A  94      -9.280 -30.343 221.679  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.174 -30.082 222.479  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -7.055 -30.159 222.878  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -5.752 -30.833 223.339  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -4.846 -29.898 224.158  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -4.270 -28.721 223.354  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -3.361 -27.901 224.189  1.00  0.00           N  
ATOM    890  H   LYS A  94      -6.635 -31.750 220.721  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -8.326 -31.674 222.986  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -6.815 -29.255 222.278  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -7.607 -29.878 223.818  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -6.016 -31.713 223.969  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -5.182 -31.205 222.462  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -5.425 -29.505 225.022  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -4.002 -30.504 224.562  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -3.686 -29.091 222.488  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -5.078 -28.052 222.991  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -3.882 -27.529 225.008  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -2.992 -27.110 223.624  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -2.569 -28.490 224.520  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.413 -30.066 220.349  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -10.574 -29.480 219.666  1.00  0.00           C  
ATOM    905  C   ALA A  95     -11.837 -30.286 219.802  1.00  0.00           C  
ATOM    906  O   ALA A  95     -12.926 -29.800 220.096  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.280 -29.463 218.154  1.00  0.00           C  
ATOM    908  H   ALA A  95      -8.666 -30.283 219.705  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -10.779 -28.491 220.046  1.00  0.00           H  
ATOM    910  HB1 ALA A  95     -10.010 -30.496 217.788  1.00  0.00           H  
ATOM    911  HB2 ALA A  95      -9.397 -28.825 217.970  1.00  0.00           H  
ATOM    912  HB3 ALA A  95     -11.090 -29.050 217.531  1.00  0.00           H  
ATOM    913  N   ALA A  96     -11.659 -31.600 219.557  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -12.653 -32.618 219.595  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.017 -33.100 220.997  1.00  0.00           C  
ATOM    916  O   ALA A  96     -14.181 -33.402 221.235  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -12.190 -33.648 218.586  1.00  0.00           C  
ATOM    918  H   ALA A  96     -10.745 -31.935 219.293  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -13.575 -32.207 219.198  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -11.831 -33.126 217.673  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -13.029 -34.288 218.253  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -11.346 -34.265 218.964  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.070 -33.097 221.997  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -12.372 -33.351 223.426  1.00  0.00           C  
ATOM    925  C   GLN A  97     -13.120 -32.179 224.069  1.00  0.00           C  
ATOM    926  O   GLN A  97     -13.858 -32.317 225.041  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -11.226 -33.922 224.313  1.00  0.00           C  
ATOM    928  CG  GLN A  97      -9.936 -33.111 224.403  1.00  0.00           C  
ATOM    929  CD  GLN A  97      -9.454 -32.786 225.819  1.00  0.00           C  
ATOM    930  OE1 GLN A  97      -9.152 -31.623 226.097  1.00  0.00           O  
ATOM    931  NE2 GLN A  97      -9.310 -33.816 226.690  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.113 -32.869 221.791  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -13.103 -34.148 223.441  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -11.608 -34.105 225.337  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -10.926 -34.898 223.883  1.00  0.00           H  
ATOM    936  HG2 GLN A  97      -9.101 -33.639 223.895  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -10.121 -32.173 223.852  1.00  0.00           H  
ATOM    938 HE21 GLN A  97      -9.636 -34.745 226.437  1.00  0.00           H  
ATOM    939 HE22 GLN A  97      -8.864 -33.631 227.564  1.00  0.00           H  
ATOM    940  N   PHE A  98     -12.969 -30.975 223.456  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -13.766 -29.780 223.743  1.00  0.00           C  
ATOM    942  C   PHE A  98     -15.205 -29.890 223.173  1.00  0.00           C  
ATOM    943  O   PHE A  98     -16.183 -29.785 223.904  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -13.032 -28.536 223.117  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -13.475 -27.174 223.602  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -14.678 -26.611 223.221  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -12.606 -26.397 224.333  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -15.061 -25.363 223.665  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -12.967 -25.142 224.779  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -14.212 -24.631 224.471  1.00  0.00           C  
ATOM    951  H   PHE A  98     -12.335 -30.960 222.677  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -13.834 -29.642 224.816  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -11.952 -28.639 223.358  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -13.109 -28.520 222.014  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -15.302 -27.148 222.528  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -11.619 -26.787 224.508  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -16.015 -24.952 223.359  1.00  0.00           H  
ATOM    958  HE2 PHE A  98     -12.272 -24.559 225.367  1.00  0.00           H  
ATOM    959  HZ  PHE A  98     -14.502 -23.649 224.819  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.335 -30.116 221.832  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -16.587 -30.223 221.078  1.00  0.00           C  
ATOM    962  C   TYR A  99     -17.485 -31.448 221.223  1.00  0.00           C  
ATOM    963  O   TYR A  99     -18.691 -31.310 221.418  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -16.405 -29.848 219.592  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -17.639 -29.180 219.012  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -18.648 -29.928 218.425  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -17.741 -27.801 219.000  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -19.694 -29.306 217.773  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -18.765 -27.176 218.317  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -19.731 -27.931 217.690  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -20.713 -27.318 216.892  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.506 -30.188 221.269  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -17.191 -29.413 221.457  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -15.581 -29.107 219.535  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -16.110 -30.713 218.961  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -18.564 -31.007 218.396  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -16.966 -27.208 219.466  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -20.447 -29.897 217.270  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -18.777 -26.095 218.241  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -20.295 -27.120 216.028  1.00  0.00           H  
ATOM    981  N   MET A 100     -16.946 -32.703 221.082  1.00  0.00           N  
ATOM    982  CA  MET A 100     -17.659 -34.002 221.047  1.00  0.00           C  
ATOM    983  C   MET A 100     -18.513 -34.284 222.282  1.00  0.00           C  
ATOM    984  O   MET A 100     -19.603 -34.847 222.226  1.00  0.00           O  
ATOM    985  CB  MET A 100     -16.676 -35.150 220.691  1.00  0.00           C  
ATOM    986  CG  MET A 100     -17.240 -36.272 219.788  1.00  0.00           C  
ATOM    987  SD  MET A 100     -18.351 -37.489 220.549  1.00  0.00           S  
ATOM    988  CE  MET A 100     -17.123 -38.173 221.695  1.00  0.00           C  
ATOM    989  H   MET A 100     -15.949 -32.791 220.952  1.00  0.00           H  
ATOM    990  HA  MET A 100     -18.350 -33.936 220.219  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -15.871 -34.685 220.073  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -16.168 -35.555 221.589  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -17.751 -35.788 218.927  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -16.374 -36.818 219.354  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -16.900 -37.459 222.515  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -16.174 -38.419 221.171  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -17.507 -39.104 222.160  1.00  0.00           H  
ATOM    998  N   THR A 101     -18.044 -33.692 223.406  1.00  0.00           N  
ATOM    999  CA  THR A 101     -18.577 -33.486 224.750  1.00  0.00           C  
ATOM   1000  C   THR A 101     -19.950 -32.795 224.790  1.00  0.00           C  
ATOM   1001  O   THR A 101     -20.726 -32.984 225.722  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -17.519 -32.700 225.526  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -16.279 -33.372 225.321  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -17.784 -32.657 227.038  1.00  0.00           C  
ATOM   1005  H   THR A 101     -17.148 -33.255 223.326  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -18.693 -34.457 225.211  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -17.422 -31.665 225.125  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -15.520 -32.759 225.415  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -17.882 -33.689 227.437  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -18.709 -32.087 227.267  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -16.936 -32.168 227.566  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -20.316 -32.009 223.731  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -21.630 -31.423 223.548  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -22.430 -32.167 222.478  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -23.523 -31.727 222.131  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -21.633 -29.861 223.379  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -20.697 -29.228 222.337  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -19.745 -28.549 222.720  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -20.997 -29.348 221.021  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -19.679 -31.840 222.969  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -22.225 -31.574 224.443  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -22.657 -29.482 223.192  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -21.306 -29.432 224.356  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -21.818 -29.826 220.718  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -20.371 -28.909 220.377  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -21.986 -33.341 221.929  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -22.739 -34.095 220.915  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -23.505 -35.309 221.424  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -24.008 -36.130 220.655  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -21.931 -34.450 219.668  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -21.093 -33.743 222.185  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -23.516 -33.459 220.508  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -22.631 -34.871 218.908  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -21.127 -35.177 219.897  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -21.502 -33.511 219.262  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -23.798 -35.284 222.748  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -24.948 -35.999 223.298  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -26.179 -35.108 223.263  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -27.291 -35.566 223.493  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -23.360 -34.601 223.332  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -25.174 -36.894 222.728  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -24.737 -36.216 224.336  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -25.976 -33.779 223.007  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -27.013 -32.755 222.956  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -27.238 -32.015 221.656  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -28.347 -31.998 221.136  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -27.020 -31.865 224.224  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -25.677 -31.189 224.569  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -25.476 -29.832 223.876  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -25.552 -31.047 226.091  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -25.056 -33.465 222.791  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -27.925 -33.312 222.947  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -27.833 -31.109 224.196  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -27.261 -32.551 225.069  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -24.852 -31.862 224.233  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -24.586 -29.319 224.290  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -26.363 -29.182 224.014  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -25.296 -29.978 222.791  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -26.360 -30.391 226.479  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -24.571 -30.601 226.359  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -25.638 -32.041 226.579  1.00  0.00           H  
ATOM   1062  N   THR A 106     -26.193 -31.397 221.036  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -26.271 -30.691 219.735  1.00  0.00           C  
ATOM   1064  C   THR A 106     -25.675 -31.638 218.717  1.00  0.00           C  
ATOM   1065  O   THR A 106     -24.922 -31.271 217.824  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -25.697 -29.254 219.700  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -25.861 -28.611 218.436  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -24.207 -29.180 220.080  1.00  0.00           C  
ATOM   1069  H   THR A 106     -25.277 -31.435 221.460  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -27.305 -30.591 219.428  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -26.266 -28.646 220.443  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -25.328 -29.151 217.832  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -23.576 -29.730 219.350  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -24.044 -29.594 221.094  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -23.880 -28.117 220.081  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -25.993 -32.933 218.943  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -25.507 -34.126 218.302  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -26.243 -34.503 217.012  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -27.146 -33.808 216.551  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -26.615 -33.097 219.701  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -24.458 -33.929 218.160  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -25.662 -34.916 219.025  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -25.864 -35.639 216.382  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -26.438 -36.117 215.141  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -26.251 -37.621 215.147  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -25.353 -38.134 215.814  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -25.774 -35.449 213.886  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -24.267 -35.707 213.624  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -23.262 -35.011 214.558  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -23.443 -33.523 214.434  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -22.922 -32.624 215.327  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -22.201 -33.044 216.407  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -23.125 -31.288 215.128  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -25.133 -36.243 216.704  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -27.504 -35.928 215.134  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -26.313 -35.761 212.962  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -25.935 -34.349 213.995  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -24.060 -36.797 213.646  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -24.045 -35.364 212.586  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -23.413 -35.335 215.610  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -22.227 -35.264 214.247  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -23.967 -33.174 213.658  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -22.047 -34.022 216.555  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -21.824 -32.375 217.046  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -23.652 -30.975 214.338  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -22.747 -30.624 215.773  1.00  0.00           H  
ATOM   1107  N   SER A 109     -27.066 -38.390 214.370  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -26.983 -39.855 214.232  1.00  0.00           C  
ATOM   1109  C   SER A 109     -26.084 -40.222 213.060  1.00  0.00           C  
ATOM   1110  O   SER A 109     -26.492 -40.849 212.087  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -28.381 -40.492 213.991  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -29.300 -40.072 214.995  1.00  0.00           O  
ATOM   1113  H   SER A 109     -27.799 -37.967 213.843  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -26.558 -40.290 215.129  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -28.804 -40.178 213.009  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -28.316 -41.603 213.999  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -28.887 -40.214 215.852  1.00  0.00           H  
ATOM   1118  N   MET A 110     -24.824 -39.718 213.100  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -23.760 -39.757 212.096  1.00  0.00           C  
ATOM   1120  C   MET A 110     -24.006 -38.839 210.894  1.00  0.00           C  
ATOM   1121  O   MET A 110     -23.073 -38.251 210.354  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -23.312 -41.181 211.648  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -22.669 -41.992 212.790  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -22.103 -43.636 212.263  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -21.451 -44.096 213.894  1.00  0.00           C  
ATOM   1126  H   MET A 110     -24.589 -39.201 213.922  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -22.923 -39.302 212.611  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -24.191 -41.741 211.255  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -22.560 -41.127 210.821  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -21.800 -41.419 213.186  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -23.402 -42.096 213.617  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -20.938 -45.082 213.850  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -22.266 -44.174 214.645  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -20.718 -43.342 214.254  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -25.284 -38.733 210.434  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -25.832 -37.952 209.319  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -25.575 -38.699 208.019  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -26.345 -39.564 207.615  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -25.384 -36.447 209.304  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -26.199 -35.574 208.341  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -27.440 -35.480 208.532  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -25.585 -34.993 207.406  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -25.950 -39.306 210.917  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -26.904 -37.969 209.458  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -25.530 -36.039 210.328  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -24.303 -36.355 209.069  1.00  0.00           H  
ATOM   1147  N   THR A 112     -24.419 -38.399 207.391  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -23.895 -39.116 206.237  1.00  0.00           C  
ATOM   1149  C   THR A 112     -22.512 -39.633 206.612  1.00  0.00           C  
ATOM   1150  O   THR A 112     -21.814 -40.140 205.741  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -23.911 -38.296 204.932  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -23.526 -39.059 203.789  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -23.028 -37.038 205.010  1.00  0.00           C  
ATOM   1154  H   THR A 112     -23.847 -37.669 207.762  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -24.487 -40.003 206.040  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -24.963 -37.964 204.761  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -22.706 -39.501 204.058  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -23.337 -36.384 205.850  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -23.135 -36.453 204.071  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -21.953 -37.285 205.122  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -22.089 -39.468 207.902  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -20.816 -39.881 208.535  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -19.771 -38.786 208.499  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -19.008 -38.602 209.442  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -20.308 -41.309 208.271  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -19.304 -41.443 207.101  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -19.676 -41.870 209.563  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -22.725 -38.987 208.522  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -21.044 -39.935 209.593  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -21.209 -41.932 208.064  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -19.090 -42.519 206.922  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -18.340 -40.947 207.338  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -19.702 -41.021 206.159  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -20.411 -41.878 210.394  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -18.803 -41.258 209.873  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -19.333 -42.913 209.395  1.00  0.00           H  
ATOM   1177  N   SER A 114     -19.774 -37.989 207.407  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -18.986 -36.785 207.194  1.00  0.00           C  
ATOM   1179  C   SER A 114     -19.943 -35.621 207.426  1.00  0.00           C  
ATOM   1180  O   SER A 114     -20.578 -35.158 206.485  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -18.424 -36.721 205.754  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -17.491 -37.778 205.572  1.00  0.00           O  
ATOM   1183  H   SER A 114     -20.426 -38.201 206.682  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -18.160 -36.747 207.888  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -19.239 -36.834 205.004  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -17.901 -35.760 205.558  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -17.912 -38.573 205.922  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -20.131 -35.164 208.701  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -21.173 -34.209 209.093  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -21.007 -32.718 208.714  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -21.813 -32.172 207.963  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -21.657 -34.376 210.593  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -20.707 -35.083 211.549  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -20.525 -36.454 211.472  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -20.107 -34.418 212.608  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -19.752 -37.136 212.389  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -19.358 -35.103 213.551  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -19.186 -36.465 213.450  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -18.457 -37.152 214.449  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -19.623 -35.536 209.478  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -22.059 -34.520 208.544  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -21.957 -33.411 211.056  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -22.583 -35.000 210.589  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -21.006 -37.013 210.681  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -20.272 -33.360 212.745  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -19.585 -38.198 212.257  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -18.920 -34.574 214.389  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -18.856 -38.035 214.553  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -19.995 -32.000 209.276  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -19.905 -30.536 209.109  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -18.608 -29.936 209.644  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -18.635 -29.100 210.540  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -21.095 -29.792 209.839  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -21.239 -29.927 211.375  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -22.058 -29.200 211.941  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -20.485 -30.828 212.061  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -19.350 -32.483 209.860  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -19.942 -30.303 208.050  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -21.060 -28.704 209.616  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -22.053 -30.156 209.411  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -19.706 -31.324 211.661  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -20.637 -30.883 213.044  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -17.414 -30.341 209.176  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -16.133 -30.031 209.845  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -15.617 -28.596 210.050  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -14.748 -28.346 210.879  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.078 -31.089 209.456  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -15.677 -32.430 209.797  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -15.936 -32.746 211.117  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -16.094 -33.307 208.818  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -16.611 -33.896 211.450  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -16.728 -34.483 209.158  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -16.984 -34.787 210.476  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -17.366 -31.004 208.433  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -16.321 -30.257 210.886  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -14.819 -31.049 208.378  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -14.160 -31.002 210.069  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -15.617 -32.076 211.904  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -15.908 -33.082 207.777  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -16.823 -34.121 212.483  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -17.011 -35.161 208.373  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -17.450 -35.716 210.775  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -16.267 -27.603 209.399  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -16.101 -26.175 209.608  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -16.810 -25.636 210.878  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -16.494 -24.555 211.367  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -16.677 -25.451 208.372  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -16.977 -27.843 208.749  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -15.043 -25.945 209.689  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -16.160 -25.809 207.456  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -16.530 -24.350 208.436  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -17.764 -25.664 208.255  1.00  0.00           H  
ATOM   1253  N   THR A 119     -17.822 -26.372 211.425  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -18.630 -25.940 212.585  1.00  0.00           C  
ATOM   1255  C   THR A 119     -18.678 -27.016 213.667  1.00  0.00           C  
ATOM   1256  O   THR A 119     -19.542 -27.033 214.548  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -20.058 -25.533 212.180  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -20.041 -24.857 210.932  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -20.649 -24.530 213.181  1.00  0.00           C  
ATOM   1260  H   THR A 119     -18.088 -27.241 210.988  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -18.175 -25.075 213.053  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -20.731 -26.414 212.067  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -19.301 -24.248 211.011  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -20.016 -23.621 213.259  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -20.761 -24.967 214.193  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -21.659 -24.214 212.841  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -17.728 -27.982 213.619  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -17.695 -29.158 214.481  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -16.673 -29.128 215.596  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -16.548 -30.049 216.393  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -17.431 -30.348 213.547  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -17.698 -31.771 214.069  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -18.786 -31.892 215.138  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -19.917 -31.399 214.903  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -18.499 -32.498 216.205  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -17.051 -27.961 212.886  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -18.656 -29.290 214.961  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -18.113 -30.210 212.681  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -16.399 -30.299 213.130  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -18.012 -32.328 213.174  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -16.758 -32.227 214.423  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -15.893 -28.049 215.668  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -14.869 -27.838 216.687  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -14.903 -26.369 217.121  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -15.533 -25.581 216.414  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -13.480 -28.329 216.243  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -13.111 -28.057 214.774  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -13.430 -29.859 216.479  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -13.325 -26.643 214.238  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -16.024 -27.357 214.961  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -15.139 -28.393 217.574  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -12.686 -27.862 216.868  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -12.035 -28.321 214.665  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -13.686 -28.760 214.131  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -13.839 -30.105 217.487  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -12.397 -30.250 216.387  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -14.043 -30.381 215.712  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -12.937 -26.581 213.200  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -12.820 -25.893 214.879  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -14.414 -26.424 214.200  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -14.328 -25.942 218.276  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -14.283 -24.537 218.715  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -13.294 -23.629 217.947  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -12.246 -24.072 217.469  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -13.807 -24.672 220.179  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -12.902 -25.904 220.140  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -13.738 -26.833 219.286  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -15.267 -24.090 218.642  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -13.300 -23.781 220.599  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -14.683 -24.903 220.826  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -11.979 -25.673 219.570  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -12.625 -26.325 221.124  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -13.132 -27.658 218.860  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -14.512 -27.246 219.980  1.00  0.00           H  
ATOM   1315  N   SER A 123     -13.619 -22.303 217.909  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -12.902 -21.171 217.300  1.00  0.00           C  
ATOM   1317  C   SER A 123     -11.502 -20.890 217.840  1.00  0.00           C  
ATOM   1318  O   SER A 123     -10.651 -20.319 217.159  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -13.725 -19.859 217.461  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -15.107 -20.115 217.222  1.00  0.00           O  
ATOM   1321  H   SER A 123     -14.491 -22.004 218.299  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -12.806 -21.384 216.243  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -13.646 -19.451 218.495  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -13.357 -19.091 216.742  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -15.541 -19.266 217.074  1.00  0.00           H  
ATOM   1326  N   THR A 124     -11.263 -21.324 219.107  1.00  0.00           N  
ATOM   1327  CA  THR A 124     -10.025 -21.233 219.887  1.00  0.00           C  
ATOM   1328  C   THR A 124      -8.910 -22.146 219.391  1.00  0.00           C  
ATOM   1329  O   THR A 124      -7.824 -21.678 219.061  1.00  0.00           O  
ATOM   1330  CB  THR A 124     -10.286 -21.519 221.368  1.00  0.00           C  
ATOM   1331  OG1 THR A 124     -11.266 -20.612 221.841  1.00  0.00           O  
ATOM   1332  CG2 THR A 124      -9.033 -21.343 222.243  1.00  0.00           C  
ATOM   1333  H   THR A 124     -12.021 -21.747 219.593  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -9.651 -20.220 219.806  1.00  0.00           H  
ATOM   1335  HB  THR A 124     -10.690 -22.549 221.508  1.00  0.00           H  
ATOM   1336  HG1 THR A 124     -11.212 -20.616 222.802  1.00  0.00           H  
ATOM   1337 HG21 THR A 124      -8.278 -22.131 222.025  1.00  0.00           H  
ATOM   1338 HG22 THR A 124      -9.287 -21.416 223.321  1.00  0.00           H  
ATOM   1339 HG23 THR A 124      -8.566 -20.356 222.041  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -9.136 -23.499 219.311  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -8.156 -24.500 218.840  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -7.892 -24.417 217.318  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -6.820 -24.715 216.791  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -8.279 -25.936 219.396  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.228 -26.136 220.607  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -6.862 -26.445 219.751  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125      -8.881 -25.483 221.944  1.00  0.00           C  
ATOM   1348  H   ILE A 125     -10.030 -23.866 219.561  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -7.221 -24.177 219.273  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -8.706 -26.594 218.603  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125     -10.235 -25.814 220.309  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125      -9.278 -27.230 220.806  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -6.183 -26.385 218.879  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -6.896 -27.504 220.082  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -6.419 -25.839 220.569  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125      -7.991 -25.962 222.403  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125      -9.747 -25.633 222.637  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125      -8.695 -24.398 221.831  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -8.899 -23.935 216.533  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.916 -23.615 215.090  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -7.779 -22.684 214.612  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -7.301 -22.745 213.479  1.00  0.00           O  
ATOM   1363  CB  LEU A 126     -10.310 -23.060 214.696  1.00  0.00           C  
ATOM   1364  CG  LEU A 126     -10.602 -22.905 213.184  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126     -10.514 -24.237 212.411  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -11.984 -22.256 212.994  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -9.758 -23.713 216.988  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.769 -24.552 214.572  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126     -11.080 -23.752 215.107  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126     -10.466 -22.076 215.192  1.00  0.00           H  
ATOM   1371  HG  LEU A 126      -9.856 -22.206 212.738  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126     -10.819 -24.073 211.355  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126     -11.202 -24.986 212.855  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126      -9.479 -24.639 212.415  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126     -12.215 -22.154 211.911  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126     -12.007 -21.251 213.465  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126     -12.770 -22.888 213.460  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -7.275 -21.836 215.559  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -6.096 -20.983 215.463  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -4.781 -21.791 215.572  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -3.755 -21.387 215.037  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -6.192 -19.891 216.565  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -5.136 -18.770 216.488  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -5.391 -17.618 217.480  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -5.305 -18.014 218.965  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -3.968 -18.554 219.310  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -7.688 -21.825 216.467  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -6.097 -20.496 214.497  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -7.200 -19.418 216.484  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -6.151 -20.372 217.567  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -4.126 -19.194 216.680  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -5.131 -18.355 215.454  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -4.660 -16.800 217.287  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -6.409 -17.208 217.290  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -5.479 -17.122 219.604  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -6.057 -18.789 219.217  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -3.942 -18.794 220.322  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -3.242 -17.839 219.103  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -3.784 -19.408 218.746  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -4.825 -22.985 216.245  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -3.788 -24.007 216.427  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -3.718 -24.980 215.232  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -2.694 -25.634 215.061  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -3.815 -24.771 217.787  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -3.407 -23.962 219.042  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -4.378 -22.849 219.473  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -3.987 -22.150 220.785  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -4.045 -23.084 221.935  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -5.695 -23.273 216.662  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -2.833 -23.498 216.432  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -4.817 -25.209 217.947  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -3.093 -25.623 217.749  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -3.313 -24.684 219.887  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -2.401 -23.517 218.880  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -4.421 -22.071 218.680  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -5.396 -23.274 219.587  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -2.953 -21.751 220.722  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -4.689 -21.317 220.997  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128      -3.393 -23.876 221.770  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128      -5.014 -23.447 222.037  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128      -3.769 -22.582 222.803  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -4.738 -25.025 214.306  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -4.720 -25.737 212.973  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -3.544 -25.306 212.059  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -2.877 -26.120 211.420  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -6.060 -25.489 212.147  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.290 -26.045 210.677  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -5.644 -25.235 209.529  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -5.993 -27.532 210.468  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -5.575 -24.546 214.611  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -4.611 -26.799 213.150  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -6.883 -25.878 212.783  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -6.220 -24.392 212.081  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -7.396 -25.975 210.458  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -5.883 -25.675 208.543  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -4.540 -25.228 209.584  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -6.002 -24.184 209.553  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -4.901 -27.724 210.426  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -6.465 -27.852 209.509  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -6.440 -28.114 211.290  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -3.274 -23.977 212.014  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -2.253 -23.321 211.199  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -0.790 -23.404 211.691  1.00  0.00           C  
ATOM   1444  O   ASN A 130       0.045 -23.625 210.824  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -2.650 -21.861 210.895  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -4.006 -21.814 210.193  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -4.160 -22.162 209.024  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -5.051 -21.395 210.949  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -3.826 -23.368 212.576  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -2.235 -23.823 210.239  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -2.707 -21.303 211.850  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -1.900 -21.418 210.210  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -4.913 -21.046 211.871  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -5.965 -21.531 210.574  1.00  0.00           H  
ATOM   1455  N   PRO A 131      -0.370 -23.222 212.986  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       0.989 -23.340 213.550  1.00  0.00           C  
ATOM   1457  C   PRO A 131       1.812 -24.595 213.246  1.00  0.00           C  
ATOM   1458  O   PRO A 131       3.001 -24.592 213.533  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       0.808 -23.119 215.060  1.00  0.00           C  
ATOM   1460  CG  PRO A 131      -0.351 -22.141 215.133  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -1.237 -22.618 213.983  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       1.562 -22.533 213.119  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       0.511 -24.061 215.578  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       1.728 -22.718 215.534  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131      -0.874 -22.161 216.110  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131      -0.038 -21.098 214.916  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -1.908 -23.400 214.344  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -1.819 -21.753 213.596  1.00  0.00           H  
ATOM   1469  N   TYR A 132       1.239 -25.653 212.602  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       1.963 -26.767 211.992  1.00  0.00           C  
ATOM   1471  C   TYR A 132       2.401 -26.240 210.615  1.00  0.00           C  
ATOM   1472  O   TYR A 132       3.508 -25.727 210.458  1.00  0.00           O  
ATOM   1473  CB  TYR A 132       1.062 -28.053 211.919  1.00  0.00           C  
ATOM   1474  CG  TYR A 132       1.547 -29.142 210.976  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132       2.859 -29.568 211.002  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132       0.733 -29.565 209.936  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132       3.343 -30.354 209.979  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132       1.211 -30.324 208.894  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132       2.525 -30.750 208.939  1.00  0.00           C  
ATOM   1480  OH  TYR A 132       3.057 -31.596 207.951  1.00  0.00           O  
ATOM   1481  H   TYR A 132       0.266 -25.578 212.390  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       2.866 -26.981 212.551  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132       0.963 -28.490 212.934  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132       0.047 -27.744 211.591  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132       3.529 -29.219 211.775  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132      -0.295 -29.255 209.908  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132       4.388 -30.635 209.979  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132       0.547 -30.528 208.053  1.00  0.00           H  
ATOM   1489  HH  TYR A 132       2.533 -31.469 207.125  1.00  0.00           H  
ATOM   1490  N   ARG A 133       1.531 -26.362 209.580  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       1.731 -25.818 208.216  1.00  0.00           C  
ATOM   1492  C   ARG A 133       2.641 -26.686 207.404  1.00  0.00           C  
ATOM   1493  O   ARG A 133       2.243 -27.173 206.350  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       1.868 -24.257 208.112  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       3.189 -23.589 207.669  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       3.502 -23.584 206.154  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       2.352 -23.030 205.357  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133       2.158 -21.699 205.093  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133       3.021 -20.753 205.563  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133       1.080 -21.320 204.346  1.00  0.00           N  
ATOM   1501  H   ARG A 133       0.715 -26.906 209.796  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       0.821 -25.940 207.665  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       1.054 -23.884 207.450  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       1.642 -23.850 209.121  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       3.132 -22.522 207.987  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       4.028 -24.040 208.240  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       4.424 -22.994 205.955  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       3.676 -24.615 205.788  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       1.695 -23.683 204.979  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133       3.812 -21.026 206.111  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133       2.862 -19.786 205.359  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133       0.443 -22.010 204.001  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133       0.924 -20.352 204.148  1.00  0.00           H  
ATOM   1514  N   LYS A 134       3.840 -26.911 207.990  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       4.955 -27.768 207.646  1.00  0.00           C  
ATOM   1516  C   LYS A 134       6.203 -26.931 207.534  1.00  0.00           C  
ATOM   1517  O   LYS A 134       7.293 -27.334 207.939  1.00  0.00           O  
ATOM   1518  CB  LYS A 134       4.708 -28.800 206.520  1.00  0.00           C  
ATOM   1519  CG  LYS A 134       4.943 -28.339 205.068  1.00  0.00           C  
ATOM   1520  CD  LYS A 134       4.582 -29.436 204.064  1.00  0.00           C  
ATOM   1521  CE  LYS A 134       5.615 -29.579 202.940  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134       5.199 -30.596 201.948  1.00  0.00           N  
ATOM   1523  H   LYS A 134       3.945 -26.434 208.879  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       5.109 -28.363 208.535  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134       5.356 -29.684 206.714  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134       3.646 -29.133 206.662  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134       4.335 -27.440 204.807  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134       6.019 -28.090 204.932  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134       4.507 -30.401 204.615  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134       3.562 -29.191 203.680  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134       5.746 -28.615 202.403  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134       6.594 -29.896 203.356  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134       5.920 -30.670 201.203  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134       4.291 -30.315 201.526  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134       5.091 -31.516 202.420  1.00  0.00           H  
ATOM   1536  N   MET A 135       6.021 -25.687 207.018  1.00  0.00           N  
ATOM   1537  CA  MET A 135       6.931 -24.538 206.854  1.00  0.00           C  
ATOM   1538  C   MET A 135       8.343 -24.682 206.287  1.00  0.00           C  
ATOM   1539  O   MET A 135       8.760 -23.840 205.498  1.00  0.00           O  
ATOM   1540  CB  MET A 135       6.954 -23.660 208.148  1.00  0.00           C  
ATOM   1541  CG  MET A 135       7.154 -24.421 209.481  1.00  0.00           C  
ATOM   1542  SD  MET A 135       7.569 -23.373 210.904  1.00  0.00           S  
ATOM   1543  CE  MET A 135       5.890 -22.723 211.124  1.00  0.00           C  
ATOM   1544  H   MET A 135       5.063 -25.517 206.777  1.00  0.00           H  
ATOM   1545  HA  MET A 135       6.474 -23.901 206.104  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       7.697 -22.837 208.068  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       5.962 -23.162 208.218  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       6.212 -24.966 209.709  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       7.924 -25.212 209.356  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       5.152 -23.550 211.226  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       5.583 -22.089 210.266  1.00  0.00           H  
ATOM   1552  HE3 MET A 135       5.832 -22.100 212.043  1.00  0.00           H  
ATOM   1553  N   ALA A 136       9.117 -25.699 206.756  1.00  0.00           N  
ATOM   1554  CA  ALA A 136      10.526 -25.994 206.500  1.00  0.00           C  
ATOM   1555  C   ALA A 136      11.457 -25.212 207.441  1.00  0.00           C  
ATOM   1556  O   ALA A 136      12.676 -25.235 207.307  1.00  0.00           O  
ATOM   1557  CB  ALA A 136      10.953 -25.882 205.011  1.00  0.00           C  
ATOM   1558  H   ALA A 136       8.652 -26.349 207.373  1.00  0.00           H  
ATOM   1559  HA  ALA A 136      10.653 -27.032 206.772  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136      11.990 -26.256 204.864  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136      10.905 -24.831 204.657  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136      10.272 -26.488 204.375  1.00  0.00           H  
ATOM   1563  N   ARG A 137      10.863 -24.492 208.431  1.00  0.00           N  
ATOM   1564  CA  ARG A 137      11.539 -23.631 209.395  1.00  0.00           C  
ATOM   1565  C   ARG A 137      11.432 -24.196 210.806  1.00  0.00           C  
ATOM   1566  O   ARG A 137      12.173 -23.821 211.717  1.00  0.00           O  
ATOM   1567  CB  ARG A 137      10.928 -22.205 209.291  1.00  0.00           C  
ATOM   1568  CG  ARG A 137      11.638 -21.099 210.097  1.00  0.00           C  
ATOM   1569  CD  ARG A 137      10.972 -19.719 209.958  1.00  0.00           C  
ATOM   1570  NE  ARG A 137      11.067 -19.268 208.525  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137      10.450 -18.139 208.052  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137       9.697 -17.355 208.876  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137      10.592 -17.799 206.738  1.00  0.00           N  
ATOM   1574  H   ARG A 137       9.867 -24.510 208.474  1.00  0.00           H  
ATOM   1575  HA  ARG A 137      12.596 -23.559 209.168  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137      10.977 -21.914 208.216  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137       9.852 -22.224 209.568  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137      11.630 -21.358 211.180  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137      12.702 -21.031 209.781  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137       9.903 -19.785 210.259  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137      11.498 -18.978 210.599  1.00  0.00           H  
ATOM   1582  HE  ARG A 137      11.607 -19.819 207.890  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137       9.588 -17.601 209.839  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137       9.253 -16.534 208.516  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137      11.144 -18.369 206.130  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137      10.146 -16.976 206.384  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLN A  39     -16.664 -30.976 236.470  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -17.307 -31.603 235.343  1.00  0.00           C  
ATOM      3  C   GLN A  39     -16.238 -31.966 234.331  1.00  0.00           C  
ATOM      4  O   GLN A  39     -16.408 -32.845 233.488  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -18.387 -30.667 234.724  1.00  0.00           C  
ATOM      6  CG  GLN A  39     -19.274 -31.321 233.637  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -20.219 -30.284 233.035  1.00  0.00           C  
ATOM      8  OE1 GLN A  39     -20.935 -29.578 233.747  1.00  0.00           O  
ATOM      9  NE2 GLN A  39     -20.229 -30.175 231.682  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -17.196 -30.854 237.308  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -17.767 -32.516 235.689  1.00  0.00           H  
ATOM     12  HB2 GLN A  39     -19.056 -30.327 235.548  1.00  0.00           H  
ATOM     13  HB3 GLN A  39     -17.897 -29.754 234.316  1.00  0.00           H  
ATOM     14  HG2 GLN A  39     -18.648 -31.761 232.835  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -19.885 -32.129 234.090  1.00  0.00           H  
ATOM     16 HE21 GLN A  39     -19.671 -30.782 231.124  1.00  0.00           H  
ATOM     17 HE22 GLN A  39     -20.810 -29.469 231.282  1.00  0.00           H  
ATOM     18  N   ARG A  40     -15.084 -31.255 234.390  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -13.952 -31.341 233.469  1.00  0.00           C  
ATOM     20  C   ARG A  40     -12.922 -32.423 233.774  1.00  0.00           C  
ATOM     21  O   ARG A  40     -12.091 -32.742 232.930  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -13.253 -29.963 233.325  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -14.148 -28.890 232.672  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -13.422 -27.543 232.522  1.00  0.00           C  
ATOM     25  NE  ARG A  40     -14.289 -26.591 231.735  1.00  0.00           N  
ATOM     26  CZ  ARG A  40     -14.179 -26.391 230.383  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -13.244 -27.054 229.644  1.00  0.00           N  
ATOM     28  NH2 ARG A  40     -15.026 -25.516 229.765  1.00  0.00           N  
ATOM     29  H   ARG A  40     -15.031 -30.562 235.107  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -14.328 -31.588 232.488  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -12.926 -29.601 234.325  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -12.345 -30.041 232.681  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -14.457 -29.255 231.666  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -15.068 -28.743 233.279  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -13.256 -27.093 233.524  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -12.435 -27.679 232.030  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -14.992 -26.082 232.231  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -12.623 -27.699 230.087  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -13.182 -26.897 228.658  1.00  0.00           H  
ATOM     40 HH21 ARG A  40     -15.716 -25.026 230.297  1.00  0.00           H  
ATOM     41 HH22 ARG A  40     -14.955 -25.364 228.779  1.00  0.00           H  
ATOM     42  N   VAL A  41     -12.962 -33.056 234.983  1.00  0.00           N  
ATOM     43  CA  VAL A  41     -12.049 -34.122 235.439  1.00  0.00           C  
ATOM     44  C   VAL A  41     -12.272 -35.452 234.694  1.00  0.00           C  
ATOM     45  O   VAL A  41     -11.336 -36.132 234.278  1.00  0.00           O  
ATOM     46  CB  VAL A  41     -12.084 -34.302 236.967  1.00  0.00           C  
ATOM     47  CG1 VAL A  41     -10.875 -35.137 237.453  1.00  0.00           C  
ATOM     48  CG2 VAL A  41     -12.037 -32.919 237.652  1.00  0.00           C  
ATOM     49  H   VAL A  41     -13.650 -32.770 235.646  1.00  0.00           H  
ATOM     50  HA  VAL A  41     -11.041 -33.809 235.195  1.00  0.00           H  
ATOM     51  HB  VAL A  41     -13.027 -34.806 237.283  1.00  0.00           H  
ATOM     52 HG11 VAL A  41      -9.926 -34.655 237.137  1.00  0.00           H  
ATOM     53 HG12 VAL A  41     -10.898 -36.169 237.044  1.00  0.00           H  
ATOM     54 HG13 VAL A  41     -10.879 -35.204 238.563  1.00  0.00           H  
ATOM     55 HG21 VAL A  41     -11.955 -33.047 238.754  1.00  0.00           H  
ATOM     56 HG22 VAL A  41     -12.952 -32.324 237.458  1.00  0.00           H  
ATOM     57 HG23 VAL A  41     -11.153 -32.342 237.310  1.00  0.00           H  
ATOM     58  N   LYS A  42     -13.565 -35.817 234.448  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -14.019 -36.961 233.655  1.00  0.00           C  
ATOM     60  C   LYS A  42     -13.751 -36.861 232.164  1.00  0.00           C  
ATOM     61  O   LYS A  42     -13.579 -37.880 231.512  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -15.517 -37.345 233.843  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -16.531 -36.213 233.560  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -18.000 -36.632 233.733  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -18.499 -37.558 232.614  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -19.937 -37.872 232.785  1.00  0.00           N  
ATOM     67  H   LYS A  42     -14.299 -35.237 234.777  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -13.454 -37.819 233.994  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -15.754 -38.240 233.202  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -15.660 -37.658 234.902  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -16.333 -35.370 234.257  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -16.411 -35.818 232.528  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -18.129 -37.130 234.720  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -18.624 -35.709 233.731  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -18.378 -37.067 231.625  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -17.943 -38.519 232.615  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -20.252 -38.487 232.008  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -20.487 -36.989 232.773  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -20.080 -38.358 233.693  1.00  0.00           H  
ATOM     80  N   ARG A  43     -13.698 -35.637 231.562  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -13.522 -35.362 230.125  1.00  0.00           C  
ATOM     82  C   ARG A  43     -12.279 -35.939 229.462  1.00  0.00           C  
ATOM     83  O   ARG A  43     -12.260 -36.224 228.273  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -13.724 -33.863 229.794  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -15.218 -33.495 229.841  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -15.535 -31.993 229.742  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -14.896 -31.407 228.513  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -15.051 -30.091 228.159  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -15.869 -29.267 228.875  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -14.383 -29.602 227.074  1.00  0.00           N  
ATOM     91  H   ARG A  43     -13.807 -34.822 232.127  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -14.332 -35.874 229.623  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -13.150 -33.250 230.524  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -13.358 -33.612 228.770  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -15.724 -34.036 229.009  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -15.641 -33.867 230.801  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -16.637 -31.850 229.690  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -15.136 -31.460 230.629  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -14.294 -31.986 227.963  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -16.362 -29.621 229.670  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -15.972 -28.310 228.607  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -13.786 -30.202 226.541  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -14.495 -28.644 226.809  1.00  0.00           H  
ATOM    104  N   LEU A  44     -11.213 -36.178 230.256  1.00  0.00           N  
ATOM    105  CA  LEU A  44      -9.980 -36.827 229.848  1.00  0.00           C  
ATOM    106  C   LEU A  44     -10.105 -38.345 229.756  1.00  0.00           C  
ATOM    107  O   LEU A  44      -9.797 -38.947 228.735  1.00  0.00           O  
ATOM    108  CB  LEU A  44      -8.897 -36.496 230.900  1.00  0.00           C  
ATOM    109  CG  LEU A  44      -8.361 -35.050 230.782  1.00  0.00           C  
ATOM    110  CD1 LEU A  44      -9.215 -34.002 231.517  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -6.906 -34.983 231.264  1.00  0.00           C  
ATOM    112  H   LEU A  44     -11.284 -35.932 231.222  1.00  0.00           H  
ATOM    113  HA  LEU A  44      -9.669 -36.474 228.873  1.00  0.00           H  
ATOM    114  HB2 LEU A  44      -9.335 -36.661 231.917  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -8.011 -37.165 230.788  1.00  0.00           H  
ATOM    116  HG  LEU A  44      -8.354 -34.789 229.696  1.00  0.00           H  
ATOM    117 HD11 LEU A  44     -10.215 -33.897 231.048  1.00  0.00           H  
ATOM    118 HD12 LEU A  44      -8.724 -33.008 231.478  1.00  0.00           H  
ATOM    119 HD13 LEU A  44      -9.353 -34.284 232.582  1.00  0.00           H  
ATOM    120 HD21 LEU A  44      -6.291 -35.754 230.751  1.00  0.00           H  
ATOM    121 HD22 LEU A  44      -6.861 -35.159 232.359  1.00  0.00           H  
ATOM    122 HD23 LEU A  44      -6.469 -33.986 231.043  1.00  0.00           H  
ATOM    123  N   LEU A  45     -10.630 -39.008 230.814  1.00  0.00           N  
ATOM    124  CA  LEU A  45     -10.814 -40.449 230.922  1.00  0.00           C  
ATOM    125  C   LEU A  45     -12.099 -40.970 230.286  1.00  0.00           C  
ATOM    126  O   LEU A  45     -12.178 -42.131 229.885  1.00  0.00           O  
ATOM    127  CB  LEU A  45     -10.677 -40.879 232.402  1.00  0.00           C  
ATOM    128  CG  LEU A  45     -11.555 -40.069 233.376  1.00  0.00           C  
ATOM    129  CD1 LEU A  45     -12.823 -40.813 233.798  1.00  0.00           C  
ATOM    130  CD2 LEU A  45     -10.737 -39.665 234.610  1.00  0.00           C  
ATOM    131  H   LEU A  45     -10.877 -38.503 231.634  1.00  0.00           H  
ATOM    132  HA  LEU A  45     -10.011 -40.924 230.379  1.00  0.00           H  
ATOM    133  HB2 LEU A  45     -10.858 -41.967 232.539  1.00  0.00           H  
ATOM    134  HB3 LEU A  45      -9.618 -40.692 232.695  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -11.897 -39.154 232.841  1.00  0.00           H  
ATOM    136 HD11 LEU A  45     -13.321 -40.248 234.613  1.00  0.00           H  
ATOM    137 HD12 LEU A  45     -12.569 -41.830 234.158  1.00  0.00           H  
ATOM    138 HD13 LEU A  45     -13.526 -40.890 232.942  1.00  0.00           H  
ATOM    139 HD21 LEU A  45     -11.364 -39.096 235.329  1.00  0.00           H  
ATOM    140 HD22 LEU A  45      -9.881 -39.019 234.316  1.00  0.00           H  
ATOM    141 HD23 LEU A  45     -10.343 -40.568 235.123  1.00  0.00           H  
ATOM    142  N   SER A  46     -13.088 -40.054 230.049  1.00  0.00           N  
ATOM    143  CA  SER A  46     -14.331 -40.272 229.301  1.00  0.00           C  
ATOM    144  C   SER A  46     -14.055 -40.275 227.788  1.00  0.00           C  
ATOM    145  O   SER A  46     -14.939 -40.580 226.988  1.00  0.00           O  
ATOM    146  CB  SER A  46     -15.446 -39.220 229.617  1.00  0.00           C  
ATOM    147  OG  SER A  46     -16.720 -39.559 229.065  1.00  0.00           O  
ATOM    148  H   SER A  46     -12.999 -39.114 230.421  1.00  0.00           H  
ATOM    149  HA  SER A  46     -14.752 -41.216 229.616  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -15.573 -39.170 230.721  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -15.142 -38.205 229.275  1.00  0.00           H  
ATOM    152  HG  SER A  46     -16.535 -39.941 228.195  1.00  0.00           H  
ATOM    153  N   ILE A  47     -12.800 -39.911 227.389  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -12.346 -39.906 225.990  1.00  0.00           C  
ATOM    155  C   ILE A  47     -11.086 -40.715 225.740  1.00  0.00           C  
ATOM    156  O   ILE A  47     -11.110 -41.656 224.953  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -12.276 -38.536 225.283  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -11.032 -37.674 225.603  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -13.590 -37.785 225.571  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -11.080 -36.285 225.010  1.00  0.00           C  
ATOM    161  H   ILE A  47     -12.156 -39.665 228.123  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -13.074 -40.451 225.407  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -12.256 -38.721 224.183  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -10.920 -37.594 226.707  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -10.120 -38.159 225.193  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -13.613 -37.465 226.630  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -14.452 -38.459 225.395  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -13.708 -36.886 224.934  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -11.905 -35.701 225.473  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -11.244 -36.316 223.913  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -10.130 -35.747 225.216  1.00  0.00           H  
ATOM    172  N   THR A  48      -9.926 -40.360 226.357  1.00  0.00           N  
ATOM    173  CA  THR A  48      -8.599 -40.943 226.120  1.00  0.00           C  
ATOM    174  C   THR A  48      -8.316 -41.898 227.259  1.00  0.00           C  
ATOM    175  O   THR A  48      -7.406 -41.729 228.059  1.00  0.00           O  
ATOM    176  CB  THR A  48      -7.495 -39.898 225.786  1.00  0.00           C  
ATOM    177  OG1 THR A  48      -6.187 -40.447 225.661  1.00  0.00           O  
ATOM    178  CG2 THR A  48      -7.422 -38.728 226.779  1.00  0.00           C  
ATOM    179  H   THR A  48      -9.930 -39.608 227.030  1.00  0.00           H  
ATOM    180  HA  THR A  48      -8.635 -41.570 225.239  1.00  0.00           H  
ATOM    181  HB  THR A  48      -7.754 -39.462 224.792  1.00  0.00           H  
ATOM    182  HG1 THR A  48      -6.102 -40.986 226.461  1.00  0.00           H  
ATOM    183 HG21 THR A  48      -6.615 -38.026 226.467  1.00  0.00           H  
ATOM    184 HG22 THR A  48      -7.195 -39.086 227.805  1.00  0.00           H  
ATOM    185 HG23 THR A  48      -8.373 -38.157 226.796  1.00  0.00           H  
ATOM    186  N   ASN A  49      -9.152 -42.945 227.264  1.00  0.00           N  
ATOM    187  CA  ASN A  49      -9.199 -44.086 228.199  1.00  0.00           C  
ATOM    188  C   ASN A  49     -10.379 -44.931 227.749  1.00  0.00           C  
ATOM    189  O   ASN A  49     -10.194 -46.086 227.365  1.00  0.00           O  
ATOM    190  CB  ASN A  49      -9.285 -43.758 229.730  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -7.904 -43.632 230.387  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -7.091 -44.551 230.301  1.00  0.00           O  
ATOM    193  ND2 ASN A  49      -7.631 -42.521 231.118  1.00  0.00           N  
ATOM    194  H   ASN A  49      -9.775 -42.880 226.467  1.00  0.00           H  
ATOM    195  HA  ASN A  49      -8.326 -44.701 228.013  1.00  0.00           H  
ATOM    196  HB2 ASN A  49      -9.869 -42.841 229.870  1.00  0.00           H  
ATOM    197  HB3 ASN A  49      -9.787 -44.578 230.291  1.00  0.00           H  
ATOM    198 HD21 ASN A  49      -8.234 -41.729 231.096  1.00  0.00           H  
ATOM    199 HD22 ASN A  49      -6.746 -42.504 231.576  1.00  0.00           H  
ATOM    200  N   ASP A  50     -11.632 -44.355 227.742  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -12.827 -44.928 227.115  1.00  0.00           C  
ATOM    202  C   ASP A  50     -12.752 -44.961 225.552  1.00  0.00           C  
ATOM    203  O   ASP A  50     -11.685 -44.944 224.948  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -14.080 -44.150 227.635  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -15.404 -44.915 227.501  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -15.492 -46.046 228.049  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -16.337 -44.373 226.852  1.00  0.00           O  
ATOM    208  H   ASP A  50     -11.832 -43.470 228.183  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -12.894 -45.957 227.447  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -13.930 -43.962 228.722  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -14.150 -43.156 227.144  1.00  0.00           H  
ATOM    212  N   LYS A  51     -13.891 -45.057 224.827  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -13.931 -45.296 223.377  1.00  0.00           C  
ATOM    214  C   LYS A  51     -13.837 -44.067 222.475  1.00  0.00           C  
ATOM    215  O   LYS A  51     -13.463 -44.139 221.300  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -15.190 -46.127 223.014  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -15.332 -47.410 223.854  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -16.554 -48.263 223.474  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -16.449 -48.923 222.090  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -17.628 -49.779 221.820  1.00  0.00           N  
ATOM    221  H   LYS A  51     -14.776 -45.057 225.285  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -13.086 -45.916 223.104  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -16.111 -45.516 223.148  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -15.135 -46.426 221.943  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -14.412 -48.027 223.745  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -15.430 -47.138 224.929  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -16.661 -49.067 224.238  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -17.470 -47.631 223.517  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -16.403 -48.158 221.287  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -15.547 -49.566 222.036  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -18.491 -49.199 221.847  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -17.688 -50.524 222.544  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -17.532 -50.215 220.881  1.00  0.00           H  
ATOM    234  N   HIS A  52     -14.202 -42.891 223.044  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -14.301 -41.564 222.453  1.00  0.00           C  
ATOM    236  C   HIS A  52     -13.032 -40.960 221.866  1.00  0.00           C  
ATOM    237  O   HIS A  52     -13.131 -39.978 221.146  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -14.996 -40.554 223.417  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -16.361 -40.085 222.993  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -16.617 -39.431 221.807  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -17.530 -40.046 223.693  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -17.909 -39.028 221.848  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -18.501 -39.389 222.968  1.00  0.00           N  
ATOM    244  H   HIS A  52     -14.488 -42.931 223.990  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -14.962 -41.672 221.602  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -15.095 -41.024 224.419  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -14.411 -39.625 223.571  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -15.977 -39.296 221.048  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -17.741 -40.383 224.700  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -18.376 -38.456 221.048  1.00  0.00           H  
ATOM    251  N   ASP A  53     -11.807 -41.535 222.089  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -10.528 -41.122 221.493  1.00  0.00           C  
ATOM    253  C   ASP A  53     -10.506 -41.248 219.970  1.00  0.00           C  
ATOM    254  O   ASP A  53      -9.951 -40.422 219.258  1.00  0.00           O  
ATOM    255  CB  ASP A  53      -9.275 -41.824 222.119  1.00  0.00           C  
ATOM    256  CG  ASP A  53      -9.276 -43.359 222.022  1.00  0.00           C  
ATOM    257  OD1 ASP A  53     -10.158 -44.000 222.649  1.00  0.00           O  
ATOM    258  OD2 ASP A  53      -8.385 -43.904 221.317  1.00  0.00           O  
ATOM    259  H   ASP A  53     -11.729 -42.314 222.714  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -10.396 -40.078 221.716  1.00  0.00           H  
ATOM    261  HB2 ASP A  53      -8.345 -41.428 221.656  1.00  0.00           H  
ATOM    262  HB3 ASP A  53      -9.233 -41.553 223.193  1.00  0.00           H  
ATOM    263  N   GLU A  54     -11.188 -42.306 219.468  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -11.425 -42.652 218.065  1.00  0.00           C  
ATOM    265  C   GLU A  54     -12.445 -41.752 217.387  1.00  0.00           C  
ATOM    266  O   GLU A  54     -12.215 -41.204 216.312  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -11.826 -44.137 217.913  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -11.763 -44.716 216.481  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -10.328 -44.684 215.954  1.00  0.00           C  
ATOM    270  OE1 GLU A  54      -9.454 -45.349 216.573  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -10.086 -44.000 214.925  1.00  0.00           O  
ATOM    272  H   GLU A  54     -11.668 -42.849 220.150  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -10.490 -42.508 217.536  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -11.132 -44.733 218.544  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -12.849 -44.301 218.314  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -12.110 -45.772 216.503  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -12.433 -44.150 215.802  1.00  0.00           H  
ATOM    278  N   TYR A  55     -13.619 -41.556 218.067  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -14.736 -40.703 217.643  1.00  0.00           C  
ATOM    280  C   TYR A  55     -14.365 -39.213 217.673  1.00  0.00           C  
ATOM    281  O   TYR A  55     -14.731 -38.472 216.767  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -16.026 -41.074 218.462  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -17.340 -40.348 218.169  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -17.624 -39.652 217.002  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -18.323 -40.373 219.147  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -18.781 -38.905 216.884  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -19.485 -39.628 219.034  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -19.707 -38.878 217.899  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -20.862 -38.085 217.736  1.00  0.00           O  
ATOM    290  H   TYR A  55     -13.743 -42.018 218.950  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -14.938 -40.928 216.603  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -16.227 -42.154 218.296  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -15.803 -40.932 219.540  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -16.929 -39.637 216.176  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -18.153 -40.957 220.043  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -18.956 -38.327 215.987  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -20.195 -39.606 219.853  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -21.544 -38.382 218.372  1.00  0.00           H  
ATOM    299  N   LEU A  56     -13.584 -38.730 218.690  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -13.054 -37.359 218.688  1.00  0.00           C  
ATOM    301  C   LEU A  56     -11.926 -37.120 217.701  1.00  0.00           C  
ATOM    302  O   LEU A  56     -12.061 -36.249 216.848  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -12.959 -36.762 220.140  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -11.664 -36.362 220.915  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -10.968 -37.567 221.510  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -10.566 -35.529 220.262  1.00  0.00           C  
ATOM    307  H   LEU A  56     -13.283 -39.319 219.451  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -13.799 -36.728 218.206  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -13.600 -35.877 220.124  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -13.503 -37.472 220.806  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -11.991 -35.725 221.791  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -10.521 -38.166 220.693  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -11.673 -38.180 222.105  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -10.152 -37.210 222.172  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -10.878 -34.501 220.018  1.00  0.00           H  
ATOM    316 HD22 LEU A  56     -10.121 -36.001 219.370  1.00  0.00           H  
ATOM    317 HD23 LEU A  56      -9.757 -35.442 221.014  1.00  0.00           H  
ATOM    318  N   THR A  57     -10.832 -37.929 217.679  1.00  0.00           N  
ATOM    319  CA  THR A  57      -9.767 -37.865 216.686  1.00  0.00           C  
ATOM    320  C   THR A  57     -10.110 -38.026 215.189  1.00  0.00           C  
ATOM    321  O   THR A  57      -9.476 -37.312 214.439  1.00  0.00           O  
ATOM    322  CB  THR A  57      -8.421 -38.440 217.141  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -8.418 -39.853 217.341  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -8.027 -37.721 218.458  1.00  0.00           C  
ATOM    325  H   THR A  57     -10.630 -38.555 218.426  1.00  0.00           H  
ATOM    326  HA  THR A  57      -9.501 -36.814 216.685  1.00  0.00           H  
ATOM    327  HB  THR A  57      -7.635 -38.199 216.391  1.00  0.00           H  
ATOM    328  HG1 THR A  57      -8.994 -40.057 218.115  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -8.104 -36.611 218.337  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -6.983 -37.976 218.734  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -8.690 -38.007 219.297  1.00  0.00           H  
ATOM    332  N   GLU A  58     -11.100 -38.837 214.680  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -11.494 -38.891 213.238  1.00  0.00           C  
ATOM    334  C   GLU A  58     -12.196 -37.636 212.612  1.00  0.00           C  
ATOM    335  O   GLU A  58     -11.969 -37.242 211.456  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -12.345 -40.155 212.952  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -11.544 -41.458 213.150  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -12.459 -42.661 212.926  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -13.451 -42.803 213.691  1.00  0.00           O  
ATOM    340  OE2 GLU A  58     -12.179 -43.455 211.988  1.00  0.00           O  
ATOM    341  H   GLU A  58     -11.618 -39.442 215.293  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -10.583 -39.015 212.666  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -13.231 -40.151 213.625  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -12.714 -40.167 211.901  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -10.706 -41.482 212.423  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -11.113 -41.516 214.172  1.00  0.00           H  
ATOM    347  N   MET A  59     -13.027 -36.897 213.408  1.00  0.00           N  
ATOM    348  CA  MET A  59     -13.719 -35.633 213.084  1.00  0.00           C  
ATOM    349  C   MET A  59     -12.770 -34.515 212.758  1.00  0.00           C  
ATOM    350  O   MET A  59     -12.966 -33.654 211.893  1.00  0.00           O  
ATOM    351  CB  MET A  59     -14.535 -35.187 214.324  1.00  0.00           C  
ATOM    352  CG  MET A  59     -15.635 -36.225 214.557  1.00  0.00           C  
ATOM    353  SD  MET A  59     -17.032 -35.764 215.634  1.00  0.00           S  
ATOM    354  CE  MET A  59     -16.134 -34.718 216.809  1.00  0.00           C  
ATOM    355  H   MET A  59     -13.163 -37.211 214.347  1.00  0.00           H  
ATOM    356  HA  MET A  59     -14.364 -35.751 212.208  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -13.904 -35.073 215.239  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -15.033 -34.211 214.138  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -15.984 -36.381 213.516  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -15.183 -37.178 214.898  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -15.802 -33.772 216.326  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -15.238 -35.241 217.204  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -16.793 -34.451 217.657  1.00  0.00           H  
ATOM    364  N   VAL A  60     -11.615 -34.554 213.451  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -10.539 -33.619 213.246  1.00  0.00           C  
ATOM    366  C   VAL A  60      -9.708 -33.886 211.982  1.00  0.00           C  
ATOM    367  O   VAL A  60      -9.563 -32.854 211.369  1.00  0.00           O  
ATOM    368  CB  VAL A  60      -9.891 -33.078 214.493  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -9.424 -31.623 214.246  1.00  0.00           C  
ATOM    370  CG2 VAL A  60     -10.953 -33.065 215.604  1.00  0.00           C  
ATOM    371  H   VAL A  60     -11.482 -35.258 214.148  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -11.099 -32.731 212.975  1.00  0.00           H  
ATOM    373  HB  VAL A  60      -9.053 -33.723 214.810  1.00  0.00           H  
ATOM    374 HG11 VAL A  60     -10.259 -31.015 213.844  1.00  0.00           H  
ATOM    375 HG12 VAL A  60      -8.589 -31.595 213.523  1.00  0.00           H  
ATOM    376 HG13 VAL A  60      -9.090 -31.130 215.181  1.00  0.00           H  
ATOM    377 HG21 VAL A  60     -11.859 -32.504 215.292  1.00  0.00           H  
ATOM    378 HG22 VAL A  60     -10.541 -32.576 216.504  1.00  0.00           H  
ATOM    379 HG23 VAL A  60     -11.241 -34.096 215.898  1.00  0.00           H  
ATOM    380  N   PRO A  61      -9.111 -34.973 211.379  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -8.744 -35.029 209.952  1.00  0.00           C  
ATOM    382  C   PRO A  61      -9.874 -34.724 208.974  1.00  0.00           C  
ATOM    383  O   PRO A  61      -9.533 -34.293 207.892  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -8.074 -36.370 209.676  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -7.669 -36.823 211.071  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -8.724 -36.206 212.000  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -8.010 -34.269 209.766  1.00  0.00           H  
ATOM    388  HB2 PRO A  61      -8.755 -37.069 209.149  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -7.181 -36.224 209.027  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -7.616 -37.925 211.184  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -6.674 -36.364 211.280  1.00  0.00           H  
ATOM    392  HD2 PRO A  61      -9.602 -36.875 212.054  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -8.275 -36.027 213.002  1.00  0.00           H  
ATOM    394  N   LEU A  62     -11.203 -34.752 209.309  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -12.162 -34.006 208.436  1.00  0.00           C  
ATOM    396  C   LEU A  62     -11.884 -32.454 208.375  1.00  0.00           C  
ATOM    397  O   LEU A  62     -11.901 -31.843 207.301  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -13.640 -34.289 208.799  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -14.286 -35.488 208.077  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -13.548 -36.812 208.300  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -15.740 -35.643 208.540  1.00  0.00           C  
ATOM    402  H   LEU A  62     -11.531 -35.160 210.182  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -12.039 -34.349 207.416  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -13.708 -34.471 209.889  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -14.290 -33.415 208.570  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -14.283 -35.262 206.985  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -12.495 -36.761 207.953  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -14.059 -37.632 207.751  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -13.555 -37.068 209.382  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -16.261 -36.416 207.937  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -16.310 -34.694 208.461  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -15.766 -35.970 209.604  1.00  0.00           H  
ATOM    413  N   LEU A  63     -11.514 -31.836 209.541  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.006 -30.453 209.670  1.00  0.00           C  
ATOM    415  C   LEU A  63      -9.538 -30.203 209.216  1.00  0.00           C  
ATOM    416  O   LEU A  63      -9.281 -29.297 208.442  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -11.234 -29.974 211.118  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -10.896 -28.519 211.511  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -11.408 -27.459 210.524  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -11.503 -28.245 212.895  1.00  0.00           C  
ATOM    421  H   LEU A  63     -11.523 -32.391 210.391  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -11.614 -29.823 209.034  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -12.317 -30.093 211.311  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -10.715 -30.660 211.820  1.00  0.00           H  
ATOM    425  HG  LEU A  63      -9.788 -28.416 211.594  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -12.445 -27.675 210.210  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -10.764 -27.411 209.623  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -11.403 -26.463 211.013  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -12.612 -28.300 212.846  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -11.236 -27.227 213.253  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -11.143 -28.988 213.636  1.00  0.00           H  
ATOM    432  N   VAL A  64      -8.520 -31.005 209.644  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.087 -31.007 209.301  1.00  0.00           C  
ATOM    434  C   VAL A  64      -6.837 -31.379 207.856  1.00  0.00           C  
ATOM    435  O   VAL A  64      -5.957 -30.827 207.212  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -6.244 -31.920 210.211  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -4.758 -32.051 209.809  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -6.278 -31.344 211.628  1.00  0.00           C  
ATOM    439  H   VAL A  64      -8.758 -31.711 210.307  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -6.718 -29.996 209.411  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -6.677 -32.941 210.248  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -4.308 -31.041 209.739  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -4.615 -32.579 208.846  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -4.210 -32.618 210.587  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -7.308 -31.367 212.027  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -5.901 -30.301 211.633  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -5.622 -31.948 212.289  1.00  0.00           H  
ATOM    448  N   GLU A  65      -7.655 -32.270 207.233  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -7.554 -32.588 205.808  1.00  0.00           C  
ATOM    450  C   GLU A  65      -8.137 -31.436 204.989  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.439 -30.958 204.095  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -8.039 -34.008 205.408  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -7.939 -34.353 203.909  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -8.157 -35.854 203.712  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -7.306 -36.646 204.199  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -9.173 -36.226 203.066  1.00  0.00           O  
ATOM    457  H   GLU A  65      -8.427 -32.697 207.712  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.498 -32.631 205.567  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -7.388 -34.719 205.971  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -9.076 -34.204 205.749  1.00  0.00           H  
ATOM    461  HG2 GLU A  65      -8.700 -33.784 203.335  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -6.934 -34.082 203.527  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.349 -30.864 205.357  1.00  0.00           N  
ATOM    464  CA  PHE A  66      -9.878 -29.638 204.711  1.00  0.00           C  
ATOM    465  C   PHE A  66      -8.956 -28.373 204.782  1.00  0.00           C  
ATOM    466  O   PHE A  66      -8.627 -27.755 203.773  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.336 -29.355 205.271  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -11.790 -27.927 205.557  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -11.442 -27.347 206.768  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -12.471 -27.162 204.628  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -11.744 -26.034 207.052  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -12.805 -25.853 204.919  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -12.448 -25.287 206.128  1.00  0.00           C  
ATOM    474  H   PHE A  66      -9.918 -31.241 206.104  1.00  0.00           H  
ATOM    475  HA  PHE A  66     -10.036 -29.870 203.674  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -12.074 -29.825 204.587  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -11.420 -29.870 206.245  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -10.836 -27.918 207.464  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -12.740 -27.587 203.669  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -11.419 -25.596 207.990  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -13.339 -25.262 204.190  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -12.719 -24.262 206.349  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.552 -28.002 206.024  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -7.724 -26.894 206.462  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.248 -26.973 206.131  1.00  0.00           C  
ATOM    486  O   ALA A  67      -5.635 -25.976 205.774  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -7.979 -26.599 207.948  1.00  0.00           C  
ATOM    488  H   ALA A  67      -8.869 -28.562 206.794  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -8.071 -26.011 205.942  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -7.550 -25.617 208.234  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -7.559 -27.393 208.600  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -9.068 -26.541 208.143  1.00  0.00           H  
ATOM    493  N   LYS A  68      -5.603 -28.163 206.282  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.198 -28.392 205.924  1.00  0.00           C  
ATOM    495  C   LYS A  68      -3.879 -28.557 204.443  1.00  0.00           C  
ATOM    496  O   LYS A  68      -2.780 -28.214 204.002  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -3.503 -29.383 206.853  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.093 -28.985 207.280  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -1.718 -29.822 208.505  1.00  0.00           C  
ATOM    500  CE  LYS A  68      -0.763 -30.978 208.214  1.00  0.00           C  
ATOM    501  NZ  LYS A  68      -0.290 -31.615 209.455  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.087 -28.977 206.624  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -3.676 -27.484 206.171  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.101 -29.364 207.799  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -3.559 -30.427 206.483  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -1.324 -29.026 206.479  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -2.101 -27.915 207.601  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -1.282 -29.133 209.252  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -2.642 -30.210 208.973  1.00  0.00           H  
ATOM    510  HE2 LYS A  68      -1.252 -31.761 207.605  1.00  0.00           H  
ATOM    511  HE3 LYS A  68       0.134 -30.595 207.689  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68      -1.102 -31.998 209.981  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68       0.200 -30.909 210.041  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68       0.366 -32.388 209.223  1.00  0.00           H  
ATOM    515  N   ASP A  69      -4.881 -29.005 203.600  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -4.878 -29.105 202.110  1.00  0.00           C  
ATOM    517  C   ASP A  69      -4.527 -27.800 201.390  1.00  0.00           C  
ATOM    518  O   ASP A  69      -4.063 -27.773 200.258  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -6.185 -29.742 201.530  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -6.126 -30.130 200.040  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -5.251 -30.962 199.681  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -6.957 -29.599 199.257  1.00  0.00           O  
ATOM    523  H   ASP A  69      -5.766 -29.284 204.002  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -4.067 -29.769 201.859  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -6.355 -30.693 202.076  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -7.053 -29.076 201.718  1.00  0.00           H  
ATOM    527  N   GLU A  70      -4.741 -26.682 202.115  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -4.403 -25.296 201.876  1.00  0.00           C  
ATOM    529  C   GLU A  70      -2.903 -25.013 201.889  1.00  0.00           C  
ATOM    530  O   GLU A  70      -2.423 -24.055 201.287  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -4.977 -24.570 203.126  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -4.617 -23.096 203.405  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -5.063 -22.189 202.263  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -6.292 -22.148 201.986  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -4.184 -21.520 201.655  1.00  0.00           O  
ATOM    536  H   GLU A  70      -5.112 -26.828 203.030  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -4.835 -24.943 200.948  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -6.082 -24.695 203.135  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -4.584 -25.120 204.020  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -5.110 -22.796 204.342  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -3.541 -22.991 203.636  1.00  0.00           H  
ATOM    542  N   CYS A  71      -2.129 -25.797 202.692  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -0.742 -25.495 202.970  1.00  0.00           C  
ATOM    544  C   CYS A  71       0.245 -26.457 202.319  1.00  0.00           C  
ATOM    545  O   CYS A  71       1.436 -26.337 202.578  1.00  0.00           O  
ATOM    546  CB  CYS A  71      -0.534 -25.532 204.508  1.00  0.00           C  
ATOM    547  SG  CYS A  71      -1.557 -24.284 205.362  1.00  0.00           S  
ATOM    548  H   CYS A  71      -2.489 -26.593 203.219  1.00  0.00           H  
ATOM    549  HA  CYS A  71      -0.509 -24.479 202.666  1.00  0.00           H  
ATOM    550  HB2 CYS A  71      -0.809 -26.536 204.900  1.00  0.00           H  
ATOM    551  HB3 CYS A  71       0.537 -25.366 204.766  1.00  0.00           H  
ATOM    552  HG  CYS A  71      -1.422 -23.341 204.435  1.00  0.00           H  
ATOM    553  N   HIS A  72      -0.221 -27.443 201.507  1.00  0.00           N  
ATOM    554  CA  HIS A  72       0.517 -28.532 200.860  1.00  0.00           C  
ATOM    555  C   HIS A  72       1.206 -29.538 201.767  1.00  0.00           C  
ATOM    556  O   HIS A  72       2.415 -29.729 201.695  1.00  0.00           O  
ATOM    557  CB  HIS A  72       1.485 -28.153 199.711  1.00  0.00           C  
ATOM    558  CG  HIS A  72       0.804 -27.465 198.553  1.00  0.00           C  
ATOM    559  ND1 HIS A  72       0.389 -26.149 198.570  1.00  0.00           N  
ATOM    560  CD2 HIS A  72       0.423 -27.952 197.339  1.00  0.00           C  
ATOM    561  CE1 HIS A  72      -0.221 -25.909 197.384  1.00  0.00           C  
ATOM    562  NE2 HIS A  72      -0.223 -26.971 196.606  1.00  0.00           N  
ATOM    563  H   HIS A  72      -1.195 -27.466 201.301  1.00  0.00           H  
ATOM    564  HA  HIS A  72      -0.245 -29.110 200.378  1.00  0.00           H  
ATOM    565  HB2 HIS A  72       2.314 -27.517 200.093  1.00  0.00           H  
ATOM    566  HB3 HIS A  72       1.922 -29.115 199.336  1.00  0.00           H  
ATOM    567  HD1 HIS A  72       0.548 -25.495 199.310  1.00  0.00           H  
ATOM    568  HD2 HIS A  72       0.556 -28.941 196.918  1.00  0.00           H  
ATOM    569  HE1 HIS A  72      -0.660 -24.945 197.121  1.00  0.00           H  
ATOM    570  N   ASN A  73       0.447 -30.243 202.635  1.00  0.00           N  
ATOM    571  CA  ASN A  73       1.037 -31.244 203.523  1.00  0.00           C  
ATOM    572  C   ASN A  73       0.720 -32.699 203.140  1.00  0.00           C  
ATOM    573  O   ASN A  73      -0.322 -32.977 202.545  1.00  0.00           O  
ATOM    574  CB  ASN A  73       0.547 -30.969 204.956  1.00  0.00           C  
ATOM    575  CG  ASN A  73       1.450 -29.944 205.600  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       2.259 -30.300 206.457  1.00  0.00           O  
ATOM    577  ND2 ASN A  73       1.307 -28.668 205.194  1.00  0.00           N  
ATOM    578  H   ASN A  73      -0.538 -30.062 202.681  1.00  0.00           H  
ATOM    579  HA  ASN A  73       2.117 -31.142 203.523  1.00  0.00           H  
ATOM    580  HB2 ASN A  73      -0.481 -30.558 204.931  1.00  0.00           H  
ATOM    581  HB3 ASN A  73       0.570 -31.861 205.623  1.00  0.00           H  
ATOM    582 HD21 ASN A  73       0.614 -28.435 204.516  1.00  0.00           H  
ATOM    583 HD22 ASN A  73       1.973 -27.999 205.506  1.00  0.00           H  
ATOM    584  N   PRO A  74       1.578 -33.685 203.515  1.00  0.00           N  
ATOM    585  CA  PRO A  74       1.357 -35.107 203.304  1.00  0.00           C  
ATOM    586  C   PRO A  74       0.523 -35.675 204.465  1.00  0.00           C  
ATOM    587  O   PRO A  74       0.937 -36.623 205.126  1.00  0.00           O  
ATOM    588  CB  PRO A  74       2.792 -35.657 203.293  1.00  0.00           C  
ATOM    589  CG  PRO A  74       3.514 -34.813 204.346  1.00  0.00           C  
ATOM    590  CD  PRO A  74       2.840 -33.446 204.211  1.00  0.00           C  
ATOM    591  HA  PRO A  74       0.867 -35.318 202.361  1.00  0.00           H  
ATOM    592  HB2 PRO A  74       2.854 -36.744 203.503  1.00  0.00           H  
ATOM    593  HB3 PRO A  74       3.222 -35.472 202.284  1.00  0.00           H  
ATOM    594  HG2 PRO A  74       3.304 -35.236 205.356  1.00  0.00           H  
ATOM    595  HG3 PRO A  74       4.608 -34.778 204.181  1.00  0.00           H  
ATOM    596  HD2 PRO A  74       2.680 -32.974 205.209  1.00  0.00           H  
ATOM    597  HD3 PRO A  74       3.452 -32.786 203.568  1.00  0.00           H  
ATOM    598  N   PHE A  75      -0.714 -35.160 204.713  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -1.659 -35.625 205.741  1.00  0.00           C  
ATOM    600  C   PHE A  75      -2.518 -36.799 205.221  1.00  0.00           C  
ATOM    601  O   PHE A  75      -3.644 -37.044 205.655  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -2.509 -34.435 206.331  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -3.052 -33.546 205.239  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -4.032 -34.010 204.399  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -2.512 -32.313 204.968  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -4.319 -33.403 203.200  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -2.790 -31.690 203.765  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -3.653 -32.260 202.855  1.00  0.00           C  
ATOM    609  H   PHE A  75      -1.022 -34.376 204.153  1.00  0.00           H  
ATOM    610  HA  PHE A  75      -1.100 -36.029 206.576  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -3.349 -34.805 206.958  1.00  0.00           H  
ATOM    612  HB3 PHE A  75      -1.847 -33.822 206.979  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -4.500 -34.932 204.664  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -1.830 -31.864 205.677  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -5.032 -33.842 202.518  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -2.294 -30.768 203.514  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -3.820 -31.824 201.881  1.00  0.00           H  
ATOM    618  N   ILE A  76      -1.943 -37.531 204.239  1.00  0.00           N  
ATOM    619  CA  ILE A  76      -2.446 -38.638 203.462  1.00  0.00           C  
ATOM    620  C   ILE A  76      -1.352 -39.701 203.549  1.00  0.00           C  
ATOM    621  O   ILE A  76      -0.167 -39.374 203.569  1.00  0.00           O  
ATOM    622  CB  ILE A  76      -2.666 -38.204 201.994  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -3.593 -36.963 201.877  1.00  0.00           C  
ATOM    624  CG2 ILE A  76      -3.235 -39.357 201.135  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -3.450 -36.251 200.529  1.00  0.00           C  
ATOM    626  H   ILE A  76      -1.012 -37.285 203.975  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -3.353 -39.011 203.905  1.00  0.00           H  
ATOM    628  HB  ILE A  76      -1.685 -37.888 201.564  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -4.648 -37.269 202.052  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -3.334 -36.206 202.645  1.00  0.00           H  
ATOM    631 HG21 ILE A  76      -4.197 -39.712 201.564  1.00  0.00           H  
ATOM    632 HG22 ILE A  76      -2.528 -40.208 201.067  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -3.422 -39.006 200.099  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -4.043 -35.313 200.526  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -3.804 -36.890 199.694  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -2.385 -35.987 200.348  1.00  0.00           H  
ATOM    637  N   ASP A  77      -1.725 -41.012 203.565  1.00  0.00           N  
ATOM    638  CA  ASP A  77      -0.819 -42.168 203.601  1.00  0.00           C  
ATOM    639  C   ASP A  77      -0.796 -42.810 202.229  1.00  0.00           C  
ATOM    640  O   ASP A  77      -1.645 -42.529 201.388  1.00  0.00           O  
ATOM    641  CB  ASP A  77      -1.289 -43.295 204.580  1.00  0.00           C  
ATOM    642  CG  ASP A  77      -1.103 -42.887 206.039  1.00  0.00           C  
ATOM    643  OD1 ASP A  77       0.054 -42.562 206.418  1.00  0.00           O  
ATOM    644  OD2 ASP A  77      -2.108 -42.927 206.796  1.00  0.00           O  
ATOM    645  H   ASP A  77      -2.715 -41.251 203.502  1.00  0.00           H  
ATOM    646  HA  ASP A  77       0.193 -41.861 203.839  1.00  0.00           H  
ATOM    647  HB2 ASP A  77      -2.361 -43.535 204.400  1.00  0.00           H  
ATOM    648  HB3 ASP A  77      -0.698 -44.232 204.449  1.00  0.00           H  
ATOM    649  N   LYS A  78       0.135 -43.779 201.982  1.00  0.00           N  
ATOM    650  CA  LYS A  78       0.318 -44.541 200.738  1.00  0.00           C  
ATOM    651  C   LYS A  78      -0.831 -45.465 200.279  1.00  0.00           C  
ATOM    652  O   LYS A  78      -0.764 -46.080 199.218  1.00  0.00           O  
ATOM    653  CB  LYS A  78       1.636 -45.353 200.819  1.00  0.00           C  
ATOM    654  CG  LYS A  78       2.874 -44.475 201.073  1.00  0.00           C  
ATOM    655  CD  LYS A  78       4.166 -45.307 201.133  1.00  0.00           C  
ATOM    656  CE  LYS A  78       5.425 -44.480 201.429  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       5.696 -43.499 200.352  1.00  0.00           N  
ATOM    658  H   LYS A  78       0.807 -44.016 202.682  1.00  0.00           H  
ATOM    659  HA  LYS A  78       0.445 -43.819 199.940  1.00  0.00           H  
ATOM    660  HB2 LYS A  78       1.567 -46.112 201.629  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       1.814 -45.896 199.861  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       2.961 -43.728 200.252  1.00  0.00           H  
ATOM    663  HG3 LYS A  78       2.773 -43.920 202.031  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       4.055 -46.070 201.935  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       4.296 -45.848 200.170  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       5.307 -43.916 202.378  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       6.312 -45.144 201.506  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       5.837 -44.003 199.453  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       6.552 -42.956 200.584  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       4.887 -42.851 200.263  1.00  0.00           H  
ATOM    671  N   ASP A  79      -1.927 -45.543 201.076  1.00  0.00           N  
ATOM    672  CA  ASP A  79      -3.173 -46.257 200.821  1.00  0.00           C  
ATOM    673  C   ASP A  79      -4.254 -45.261 200.419  1.00  0.00           C  
ATOM    674  O   ASP A  79      -5.379 -45.637 200.103  1.00  0.00           O  
ATOM    675  CB  ASP A  79      -3.663 -46.986 202.106  1.00  0.00           C  
ATOM    676  CG  ASP A  79      -2.684 -48.106 202.466  1.00  0.00           C  
ATOM    677  OD1 ASP A  79      -2.555 -49.061 201.654  1.00  0.00           O  
ATOM    678  OD2 ASP A  79      -2.055 -48.019 203.553  1.00  0.00           O  
ATOM    679  H   ASP A  79      -1.916 -45.021 201.925  1.00  0.00           H  
ATOM    680  HA  ASP A  79      -3.063 -46.962 200.006  1.00  0.00           H  
ATOM    681  HB2 ASP A  79      -3.710 -46.265 202.954  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -4.676 -47.424 201.975  1.00  0.00           H  
ATOM    683  N   GLY A  80      -3.923 -43.937 200.505  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -4.755 -42.757 200.267  1.00  0.00           C  
ATOM    685  C   GLY A  80      -5.743 -42.449 201.353  1.00  0.00           C  
ATOM    686  O   GLY A  80      -6.794 -41.856 201.133  1.00  0.00           O  
ATOM    687  H   GLY A  80      -2.979 -43.690 200.761  1.00  0.00           H  
ATOM    688  HA2 GLY A  80      -4.077 -41.921 200.223  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -5.302 -42.871 199.362  1.00  0.00           H  
ATOM    690  N   ASN A  81      -5.386 -42.894 202.572  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -6.110 -42.751 203.815  1.00  0.00           C  
ATOM    692  C   ASN A  81      -5.430 -41.629 204.571  1.00  0.00           C  
ATOM    693  O   ASN A  81      -4.307 -41.276 204.237  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -6.054 -44.080 204.608  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -7.151 -45.018 204.106  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -8.112 -45.240 204.842  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -7.039 -45.564 202.870  1.00  0.00           N  
ATOM    698  H   ASN A  81      -4.514 -43.362 202.642  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -7.136 -42.453 203.634  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -5.064 -44.572 204.503  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -6.265 -43.931 205.691  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -6.319 -45.271 202.242  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -7.772 -46.168 202.567  1.00  0.00           H  
ATOM    704  N   GLU A  82      -6.096 -41.043 205.593  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -5.644 -39.916 206.408  1.00  0.00           C  
ATOM    706  C   GLU A  82      -4.470 -40.181 207.365  1.00  0.00           C  
ATOM    707  O   GLU A  82      -4.297 -41.276 207.896  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -6.866 -39.354 207.190  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -7.606 -40.402 208.055  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -8.870 -39.802 208.675  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -9.737 -39.313 207.901  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -8.993 -39.838 209.929  1.00  0.00           O  
ATOM    713  H   GLU A  82      -7.007 -41.364 205.835  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -5.313 -39.140 205.730  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -6.568 -38.490 207.822  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -7.582 -38.963 206.433  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -7.908 -41.269 207.430  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -6.937 -40.769 208.861  1.00  0.00           H  
ATOM    719  N   SER A  83      -3.622 -39.149 207.609  1.00  0.00           N  
ATOM    720  CA  SER A  83      -2.444 -39.233 208.476  1.00  0.00           C  
ATOM    721  C   SER A  83      -2.249 -37.861 209.099  1.00  0.00           C  
ATOM    722  O   SER A  83      -2.533 -36.872 208.442  1.00  0.00           O  
ATOM    723  CB  SER A  83      -1.182 -39.628 207.648  1.00  0.00           C  
ATOM    724  OG  SER A  83      -0.076 -40.034 208.455  1.00  0.00           O  
ATOM    725  H   SER A  83      -3.766 -38.248 207.170  1.00  0.00           H  
ATOM    726  HA  SER A  83      -2.621 -39.952 209.266  1.00  0.00           H  
ATOM    727  HB2 SER A  83      -1.464 -40.481 207.003  1.00  0.00           H  
ATOM    728  HB3 SER A  83      -0.860 -38.812 206.961  1.00  0.00           H  
ATOM    729  HG  SER A  83      -0.382 -40.722 209.057  1.00  0.00           H  
ATOM    730  N   ILE A  84      -1.791 -37.730 210.370  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -1.568 -36.446 211.043  1.00  0.00           C  
ATOM    732  C   ILE A  84      -0.295 -36.513 211.919  1.00  0.00           C  
ATOM    733  O   ILE A  84      -0.146 -37.515 212.619  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -2.761 -35.905 211.877  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -3.344 -36.818 212.992  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -3.873 -35.395 210.938  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -4.125 -38.061 212.544  1.00  0.00           C  
ATOM    738  H   ILE A  84      -1.555 -38.518 210.930  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -1.402 -35.700 210.279  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -2.404 -34.994 212.419  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -2.528 -37.112 213.684  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -4.051 -36.181 213.572  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -3.446 -34.706 210.179  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -4.650 -34.855 211.518  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -4.358 -36.232 210.394  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -4.524 -38.608 213.423  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -3.482 -38.767 211.984  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -4.982 -37.781 211.897  1.00  0.00           H  
ATOM    749  N   PRO A  85       0.666 -35.537 211.920  1.00  0.00           N  
ATOM    750  CA  PRO A  85       1.806 -35.449 212.848  1.00  0.00           C  
ATOM    751  C   PRO A  85       1.396 -34.883 214.223  1.00  0.00           C  
ATOM    752  O   PRO A  85       0.332 -34.279 214.350  1.00  0.00           O  
ATOM    753  CB  PRO A  85       2.763 -34.466 212.140  1.00  0.00           C  
ATOM    754  CG  PRO A  85       1.854 -33.539 211.327  1.00  0.00           C  
ATOM    755  CD  PRO A  85       0.688 -34.452 210.941  1.00  0.00           C  
ATOM    756  HA  PRO A  85       2.254 -36.424 212.997  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       3.419 -33.889 212.828  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       3.400 -35.039 211.430  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       1.483 -32.718 211.978  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       2.367 -33.105 210.443  1.00  0.00           H  
ATOM    761  HD2 PRO A  85      -0.269 -33.892 210.945  1.00  0.00           H  
ATOM    762  HD3 PRO A  85       0.872 -34.884 209.929  1.00  0.00           H  
ATOM    763  N   SER A  86       2.253 -35.044 215.267  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.064 -34.700 216.687  1.00  0.00           C  
ATOM    765  C   SER A  86       1.540 -33.313 217.117  1.00  0.00           C  
ATOM    766  O   SER A  86       0.752 -33.209 218.057  1.00  0.00           O  
ATOM    767  CB  SER A  86       3.352 -35.053 217.478  1.00  0.00           C  
ATOM    768  OG  SER A  86       3.862 -36.297 216.989  1.00  0.00           O  
ATOM    769  H   SER A  86       3.109 -35.548 215.148  1.00  0.00           H  
ATOM    770  HA  SER A  86       1.327 -35.404 217.044  1.00  0.00           H  
ATOM    771  HB2 SER A  86       4.136 -34.277 217.334  1.00  0.00           H  
ATOM    772  HB3 SER A  86       3.121 -35.143 218.564  1.00  0.00           H  
ATOM    773  HG  SER A  86       4.481 -36.657 217.634  1.00  0.00           H  
ATOM    774  N   GLY A  87       1.914 -32.205 216.409  1.00  0.00           N  
ATOM    775  CA  GLY A  87       1.447 -30.810 216.679  1.00  0.00           C  
ATOM    776  C   GLY A  87       0.038 -30.553 216.200  1.00  0.00           C  
ATOM    777  O   GLY A  87      -0.843 -30.091 216.932  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.532 -32.412 215.648  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       1.418 -30.666 217.751  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       2.074 -30.049 216.216  1.00  0.00           H  
ATOM    781  N   VAL A  88      -0.283 -30.949 214.928  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -1.629 -30.865 214.337  1.00  0.00           C  
ATOM    783  C   VAL A  88      -2.601 -31.854 215.037  1.00  0.00           C  
ATOM    784  O   VAL A  88      -3.805 -31.643 215.114  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -1.682 -30.973 212.808  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -2.054 -32.364 212.265  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -2.648 -29.896 212.276  1.00  0.00           C  
ATOM    788  H   VAL A  88       0.403 -31.371 214.345  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -1.925 -29.829 214.503  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -0.670 -30.735 212.413  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -1.372 -33.133 212.685  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -1.981 -32.386 211.159  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -3.104 -32.634 212.505  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -3.667 -30.033 212.695  1.00  0.00           H  
ATOM    795 HG22 VAL A  88      -2.723 -29.955 211.172  1.00  0.00           H  
ATOM    796 HG23 VAL A  88      -2.290 -28.875 212.535  1.00  0.00           H  
ATOM    797  N   LEU A  89      -2.009 -32.929 215.651  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -2.613 -33.941 216.539  1.00  0.00           C  
ATOM    799  C   LEU A  89      -3.003 -33.366 217.910  1.00  0.00           C  
ATOM    800  O   LEU A  89      -4.066 -33.725 218.418  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -1.776 -35.244 216.663  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -2.382 -36.469 217.417  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -2.151 -36.410 218.941  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -3.862 -36.768 217.092  1.00  0.00           C  
ATOM    805  H   LEU A  89      -1.014 -33.012 215.512  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -3.540 -34.262 216.078  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -1.558 -35.583 215.623  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -0.798 -35.012 217.127  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -1.794 -37.353 217.056  1.00  0.00           H  
ATOM    810 HD11 LEU A  89      -2.304 -37.417 219.387  1.00  0.00           H  
ATOM    811 HD12 LEU A  89      -2.863 -35.708 219.424  1.00  0.00           H  
ATOM    812 HD13 LEU A  89      -1.117 -36.070 219.163  1.00  0.00           H  
ATOM    813 HD21 LEU A  89      -4.016 -36.833 215.994  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -4.516 -35.963 217.491  1.00  0.00           H  
ATOM    815 HD23 LEU A  89      -4.176 -37.728 217.556  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.226 -32.391 218.535  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -2.694 -31.659 219.763  1.00  0.00           C  
ATOM    818  C   ILE A  90      -3.923 -30.809 219.478  1.00  0.00           C  
ATOM    819  O   ILE A  90      -4.878 -30.818 220.258  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -1.724 -30.926 220.732  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -1.659 -29.356 220.768  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -0.332 -31.582 220.722  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -0.919 -28.645 219.631  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.339 -32.124 218.130  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -3.073 -32.447 220.405  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -2.150 -31.160 221.748  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -2.674 -28.907 220.874  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -1.116 -29.096 221.707  1.00  0.00           H  
ATOM    829 HG21 ILE A  90      -0.428 -32.685 220.824  1.00  0.00           H  
ATOM    830 HG22 ILE A  90       0.281 -31.201 221.565  1.00  0.00           H  
ATOM    831 HG23 ILE A  90       0.202 -31.363 219.775  1.00  0.00           H  
ATOM    832 HD11 ILE A  90      -0.792 -27.567 219.872  1.00  0.00           H  
ATOM    833 HD12 ILE A  90      -1.505 -28.705 218.692  1.00  0.00           H  
ATOM    834 HD13 ILE A  90       0.085 -29.086 219.463  1.00  0.00           H  
ATOM    835  N   PHE A  91      -3.945 -30.192 218.241  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.121 -29.552 217.616  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.313 -30.548 217.441  1.00  0.00           C  
ATOM    838  O   PHE A  91      -7.409 -30.240 217.885  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -4.737 -28.780 216.295  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -5.917 -28.367 215.452  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -6.708 -27.316 215.857  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -6.296 -29.107 214.346  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -7.861 -26.992 215.182  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -7.448 -28.775 213.664  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -8.211 -27.708 214.070  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.114 -30.249 217.672  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -5.485 -28.801 218.308  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.147 -27.858 216.512  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -4.091 -29.420 215.673  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -6.395 -26.740 216.709  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -5.701 -29.956 214.037  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -8.486 -26.173 215.503  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -7.755 -29.336 212.794  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -9.075 -27.402 213.508  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.119 -31.764 216.846  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.091 -32.874 216.648  1.00  0.00           C  
ATOM    857  C   VAL A  92      -7.770 -33.349 217.949  1.00  0.00           C  
ATOM    858  O   VAL A  92      -8.963 -33.139 218.191  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -6.410 -33.978 215.819  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -7.050 -35.375 215.822  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -6.213 -33.489 214.366  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.202 -31.949 216.475  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -7.898 -32.477 216.073  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -5.414 -34.112 216.277  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -6.913 -35.845 216.814  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -6.544 -36.034 215.079  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -8.130 -35.346 215.586  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -7.164 -33.523 213.797  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -5.480 -34.139 213.843  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -5.844 -32.445 214.347  1.00  0.00           H  
ATOM    871  N   ALA A  93      -6.963 -33.869 218.911  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -7.300 -34.167 220.290  1.00  0.00           C  
ATOM    873  C   ALA A  93      -7.970 -33.032 221.094  1.00  0.00           C  
ATOM    874  O   ALA A  93      -8.989 -33.289 221.729  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -6.042 -34.635 221.058  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.029 -34.119 218.692  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -7.981 -34.998 220.267  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -5.283 -33.822 221.110  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -5.578 -35.496 220.534  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -6.287 -34.969 222.091  1.00  0.00           H  
ATOM    881  N   LYS A  94      -7.468 -31.754 221.106  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -8.124 -30.653 221.823  1.00  0.00           C  
ATOM    883  C   LYS A  94      -9.372 -30.025 221.197  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.300 -29.640 221.907  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -7.208 -29.715 222.615  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -6.489 -28.611 221.839  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -5.179 -28.161 222.516  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -5.335 -27.191 223.700  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -5.889 -27.846 224.908  1.00  0.00           N  
ATOM    890  H   LYS A  94      -6.647 -31.475 220.592  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -8.515 -31.122 222.701  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -7.796 -29.301 223.468  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -6.431 -30.378 223.057  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -6.235 -29.020 220.834  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -7.172 -27.749 221.690  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -4.593 -29.052 222.830  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -4.570 -27.644 221.743  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -4.337 -26.787 223.976  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -6.007 -26.350 223.428  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -5.967 -27.147 225.675  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -5.258 -28.618 225.204  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -6.830 -28.230 224.692  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.474 -30.007 219.834  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -10.601 -29.583 218.997  1.00  0.00           C  
ATOM    905  C   ALA A  95     -11.868 -30.338 219.262  1.00  0.00           C  
ATOM    906  O   ALA A  95     -12.900 -29.764 219.608  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.235 -29.924 217.538  1.00  0.00           C  
ATOM    908  H   ALA A  95      -8.702 -30.334 219.275  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -10.855 -28.536 219.081  1.00  0.00           H  
ATOM    910  HB1 ALA A  95      -9.452 -29.221 217.185  1.00  0.00           H  
ATOM    911  HB2 ALA A  95     -11.073 -29.868 216.818  1.00  0.00           H  
ATOM    912  HB3 ALA A  95      -9.800 -30.954 217.479  1.00  0.00           H  
ATOM    913  N   ALA A  96     -11.787 -31.687 219.121  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -12.891 -32.586 219.323  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.167 -32.870 220.787  1.00  0.00           C  
ATOM    916  O   ALA A  96     -14.318 -33.045 221.148  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -12.876 -33.743 218.325  1.00  0.00           C  
ATOM    918  H   ALA A  96     -10.900 -32.124 218.916  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -13.797 -32.071 219.024  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -11.907 -34.274 218.338  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -13.011 -33.345 217.295  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -13.701 -34.458 218.510  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.165 -32.834 221.726  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -12.458 -32.924 223.172  1.00  0.00           C  
ATOM    925  C   GLN A  97     -13.235 -31.732 223.734  1.00  0.00           C  
ATOM    926  O   GLN A  97     -13.944 -31.857 224.725  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -11.257 -33.270 224.068  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -10.347 -32.107 224.468  1.00  0.00           C  
ATOM    929  CD  GLN A  97      -9.093 -32.618 225.172  1.00  0.00           C  
ATOM    930  OE1 GLN A  97      -8.882 -32.409 226.368  1.00  0.00           O  
ATOM    931  NE2 GLN A  97      -8.247 -33.357 224.420  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.202 -32.694 221.485  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -13.120 -33.771 223.297  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -11.626 -33.674 225.033  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -10.680 -34.061 223.532  1.00  0.00           H  
ATOM    936  HG2 GLN A  97     -10.125 -31.623 223.512  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -10.845 -31.391 225.155  1.00  0.00           H  
ATOM    938 HE21 GLN A  97      -8.496 -33.500 223.453  1.00  0.00           H  
ATOM    939 HE22 GLN A  97      -7.508 -33.827 224.898  1.00  0.00           H  
ATOM    940  N   PHE A  98     -13.146 -30.559 223.046  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -14.005 -29.399 223.285  1.00  0.00           C  
ATOM    942  C   PHE A  98     -15.459 -29.594 222.760  1.00  0.00           C  
ATOM    943  O   PHE A  98     -16.427 -29.451 223.505  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -13.350 -28.167 222.582  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -13.452 -26.873 223.357  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -14.652 -26.226 223.580  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -12.299 -26.284 223.831  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -14.709 -25.071 224.336  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -12.340 -25.132 224.592  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -13.554 -24.530 224.860  1.00  0.00           C  
ATOM    951  H   PHE A  98     -12.496 -30.489 222.272  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -14.048 -29.219 224.352  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -12.266 -28.395 222.482  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -13.721 -28.002 221.552  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -15.556 -26.631 223.159  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -11.361 -26.759 223.584  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -15.666 -24.608 224.545  1.00  0.00           H  
ATOM    958  HE2 PHE A  98     -11.427 -24.706 224.989  1.00  0.00           H  
ATOM    959  HZ  PHE A  98     -13.596 -23.638 225.471  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.590 -29.923 221.436  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -16.798 -30.103 220.623  1.00  0.00           C  
ATOM    962  C   TYR A  99     -17.677 -31.331 220.857  1.00  0.00           C  
ATOM    963  O   TYR A  99     -18.892 -31.227 221.010  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -16.395 -30.002 219.111  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -17.560 -29.922 218.147  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -18.334 -28.780 218.092  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -17.889 -30.995 217.335  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -19.407 -28.700 217.229  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -18.977 -30.923 216.484  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -19.747 -29.778 216.437  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -20.903 -29.711 215.628  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.752 -30.040 220.905  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -17.451 -29.274 220.856  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -15.797 -29.076 218.971  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -15.750 -30.860 218.822  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -18.104 -27.945 218.739  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -17.311 -31.909 217.394  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -19.979 -27.785 217.180  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -19.214 -31.778 215.871  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -21.093 -30.586 215.270  1.00  0.00           H  
ATOM    981  N   MET A 100     -17.054 -32.546 220.817  1.00  0.00           N  
ATOM    982  CA  MET A 100     -17.628 -33.902 220.851  1.00  0.00           C  
ATOM    983  C   MET A 100     -18.558 -34.208 222.008  1.00  0.00           C  
ATOM    984  O   MET A 100     -19.477 -35.020 221.916  1.00  0.00           O  
ATOM    985  CB  MET A 100     -16.615 -35.067 220.594  1.00  0.00           C  
ATOM    986  CG  MET A 100     -16.250 -36.044 221.745  1.00  0.00           C  
ATOM    987  SD  MET A 100     -15.420 -35.370 223.218  1.00  0.00           S  
ATOM    988  CE  MET A 100     -16.399 -36.355 224.395  1.00  0.00           C  
ATOM    989  H   MET A 100     -16.054 -32.565 220.709  1.00  0.00           H  
ATOM    990  HA  MET A 100     -18.237 -33.899 219.958  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -17.068 -35.708 219.801  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -15.687 -34.650 220.157  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -17.167 -36.586 222.059  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -15.591 -36.823 221.309  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -16.219 -37.443 224.264  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -17.485 -36.185 224.241  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -16.158 -36.081 225.444  1.00  0.00           H  
ATOM    998  N   THR A 101     -18.300 -33.480 223.126  1.00  0.00           N  
ATOM    999  CA  THR A 101     -18.888 -33.444 224.465  1.00  0.00           C  
ATOM   1000  C   THR A 101     -20.420 -33.336 224.458  1.00  0.00           C  
ATOM   1001  O   THR A 101     -21.097 -34.058 225.178  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -18.267 -32.290 225.274  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -18.353 -31.029 224.600  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -16.783 -32.602 225.494  1.00  0.00           C  
ATOM   1005  H   THR A 101     -17.539 -32.843 223.033  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -18.614 -34.377 224.952  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -18.752 -32.203 226.273  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -17.467 -30.669 224.400  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -16.307 -31.796 226.090  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -16.239 -32.684 224.530  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -16.663 -33.559 226.045  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -20.999 -32.498 223.557  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -22.413 -32.499 223.268  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -22.578 -32.245 221.777  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -23.304 -31.362 221.337  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -23.278 -31.608 224.225  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -24.783 -31.844 224.060  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -25.622 -30.960 223.879  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -25.110 -33.165 224.133  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -20.439 -31.903 222.982  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -22.756 -33.521 223.375  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -23.062 -31.957 225.260  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -23.040 -30.533 224.117  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -24.408 -33.817 224.411  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -25.999 -33.463 223.825  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -21.938 -33.110 220.946  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -22.017 -33.099 219.494  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -23.007 -34.118 218.965  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -23.558 -33.978 217.875  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -20.646 -33.484 218.902  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -21.306 -33.794 221.314  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -22.310 -32.123 219.125  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -19.888 -32.746 219.234  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -20.652 -33.476 217.790  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -20.334 -34.502 219.244  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -23.191 -35.236 219.707  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -23.883 -36.385 219.169  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -23.460 -37.584 219.940  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -22.856 -38.523 219.426  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -22.779 -35.366 220.612  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -24.944 -36.244 219.321  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -23.604 -36.565 218.139  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -23.778 -37.553 221.241  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -23.672 -38.681 222.142  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -25.092 -38.949 222.603  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -25.766 -39.899 222.219  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -22.628 -38.542 223.293  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -22.216 -37.148 223.830  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -23.277 -36.396 224.644  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -20.983 -37.348 224.727  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -24.238 -36.750 221.592  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -23.376 -39.559 221.585  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -22.880 -39.203 224.151  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -21.692 -38.971 222.865  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -21.923 -36.495 222.975  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -23.671 -37.055 225.442  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -24.096 -36.009 224.011  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -22.831 -35.526 225.162  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -20.682 -36.396 225.206  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -20.121 -37.714 224.133  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -21.200 -38.084 225.531  1.00  0.00           H  
ATOM   1062  N   THR A 106     -25.555 -38.033 223.469  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -26.858 -37.923 224.109  1.00  0.00           C  
ATOM   1064  C   THR A 106     -27.437 -36.532 223.929  1.00  0.00           C  
ATOM   1065  O   THR A 106     -28.101 -35.998 224.811  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -26.856 -38.377 225.576  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -25.707 -37.915 226.277  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -26.799 -39.908 225.608  1.00  0.00           C  
ATOM   1069  H   THR A 106     -24.884 -37.331 223.712  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -27.554 -38.535 223.567  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -27.779 -38.062 226.118  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -25.612 -38.503 227.032  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -25.859 -40.272 225.140  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -27.658 -40.336 225.051  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -26.840 -40.280 226.652  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -27.209 -35.916 222.737  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -27.720 -34.600 222.345  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -29.073 -34.627 221.667  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -30.015 -33.993 222.136  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -26.644 -36.391 222.071  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -27.806 -33.969 223.220  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -27.023 -34.191 221.626  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -29.165 -35.363 220.532  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -30.337 -35.552 219.677  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -29.786 -35.926 218.330  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -30.289 -36.808 217.644  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -31.375 -34.387 219.542  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -30.859 -33.030 219.008  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -31.928 -31.924 219.008  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -32.316 -31.620 220.430  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -33.295 -30.723 220.763  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -33.986 -30.047 219.798  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -33.584 -30.501 222.079  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -28.354 -35.874 220.233  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -30.865 -36.422 220.043  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -32.217 -34.715 218.891  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -31.806 -34.237 220.557  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -29.991 -32.691 219.615  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -30.510 -33.153 217.959  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -31.514 -31.000 218.546  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -32.824 -32.261 218.440  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -31.835 -32.097 221.165  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -33.779 -30.207 218.833  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -34.699 -29.397 220.057  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -33.081 -30.993 222.790  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -34.297 -29.847 222.332  1.00  0.00           H  
ATOM   1107  N   SER A 109     -28.673 -35.238 217.958  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -27.869 -35.409 216.753  1.00  0.00           C  
ATOM   1109  C   SER A 109     -26.967 -36.647 216.815  1.00  0.00           C  
ATOM   1110  O   SER A 109     -26.724 -37.218 217.876  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -27.023 -34.131 216.490  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -26.459 -34.121 215.180  1.00  0.00           O  
ATOM   1113  H   SER A 109     -28.354 -34.538 218.589  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -28.543 -35.540 215.916  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -27.698 -33.249 216.566  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -26.223 -34.004 217.256  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -25.503 -34.017 215.296  1.00  0.00           H  
ATOM   1118  N   MET A 110     -26.455 -37.085 215.639  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -25.647 -38.280 215.452  1.00  0.00           C  
ATOM   1120  C   MET A 110     -24.148 -37.961 215.366  1.00  0.00           C  
ATOM   1121  O   MET A 110     -23.679 -36.880 215.737  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -26.142 -38.962 214.122  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -26.050 -40.505 214.034  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -26.903 -41.400 215.368  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -28.561 -41.330 214.624  1.00  0.00           C  
ATOM   1126  H   MET A 110     -26.663 -36.572 214.810  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -25.807 -38.927 216.313  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -27.226 -38.722 214.032  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -25.659 -38.515 213.215  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -26.490 -40.807 213.056  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -24.992 -40.830 213.999  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -28.563 -41.807 213.622  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -28.904 -40.281 214.501  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -29.303 -41.860 215.259  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -23.372 -38.916 214.801  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -21.964 -38.848 214.423  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -21.880 -38.321 212.981  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -22.835 -38.478 212.223  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -21.240 -40.225 214.584  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -22.003 -41.415 213.976  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -21.997 -41.556 212.724  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -22.595 -42.199 214.765  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -23.818 -39.759 214.530  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -21.446 -38.153 215.069  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -20.210 -40.190 214.170  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -21.142 -40.414 215.677  1.00  0.00           H  
ATOM   1147  N   THR A 112     -20.740 -37.674 212.581  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -20.336 -37.038 211.299  1.00  0.00           C  
ATOM   1149  C   THR A 112     -21.095 -37.484 210.034  1.00  0.00           C  
ATOM   1150  O   THR A 112     -20.777 -38.507 209.435  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -18.802 -37.115 211.155  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -18.308 -36.343 210.077  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -18.226 -38.537 211.036  1.00  0.00           C  
ATOM   1154  H   THR A 112     -20.040 -37.586 213.282  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -20.567 -35.988 211.420  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -18.367 -36.669 212.078  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -18.406 -36.898 209.296  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -18.537 -39.162 211.898  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -17.116 -38.494 211.026  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -18.553 -39.043 210.105  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -22.190 -36.761 209.656  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -23.120 -37.325 208.656  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -23.675 -36.125 207.965  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -23.323 -35.806 206.837  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -24.213 -38.260 209.272  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -25.543 -38.331 208.485  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -23.678 -39.709 209.350  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -22.434 -35.869 210.076  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -22.586 -37.863 207.881  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -24.448 -37.937 210.319  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -26.115 -37.384 208.547  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -26.185 -39.124 208.924  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -25.357 -38.585 207.420  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -24.456 -40.384 209.767  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -22.792 -39.776 210.015  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -23.391 -40.075 208.342  1.00  0.00           H  
ATOM   1177  N   SER A 114     -24.519 -35.356 208.692  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -25.056 -34.079 208.246  1.00  0.00           C  
ATOM   1179  C   SER A 114     -24.274 -32.978 208.944  1.00  0.00           C  
ATOM   1180  O   SER A 114     -24.847 -31.957 209.318  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -26.592 -33.937 208.503  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -27.115 -32.698 208.016  1.00  0.00           O  
ATOM   1183  H   SER A 114     -24.777 -35.651 209.607  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -24.903 -33.943 207.181  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -27.118 -34.764 207.979  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -26.818 -34.028 209.589  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -26.538 -32.028 208.431  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -22.935 -33.143 209.117  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -22.120 -32.098 209.684  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -20.648 -32.245 209.402  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -20.073 -33.331 209.448  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -22.398 -31.680 211.166  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -22.165 -32.781 212.153  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -20.914 -32.952 212.716  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -23.194 -33.633 212.504  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -20.708 -33.942 213.646  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -22.987 -34.615 213.449  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -21.751 -34.735 214.045  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -21.509 -35.668 215.057  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -22.450 -33.948 208.780  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -22.384 -31.270 209.089  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -21.786 -30.804 211.467  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -23.457 -31.367 211.267  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -20.086 -32.322 212.419  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -24.168 -33.515 212.047  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -19.725 -34.093 214.070  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -23.797 -35.283 213.703  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -22.370 -36.065 215.323  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -19.996 -31.088 209.144  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -18.568 -30.970 208.949  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -17.999 -29.952 209.901  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -18.528 -28.867 210.109  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -18.163 -30.489 207.534  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -18.660 -31.483 206.516  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -19.514 -31.172 205.686  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -18.144 -32.733 206.582  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -20.491 -30.219 209.117  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -18.079 -31.913 209.167  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -18.634 -29.513 207.286  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -17.062 -30.407 207.415  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -17.499 -33.017 207.298  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -18.624 -33.379 206.003  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -16.801 -30.296 210.416  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -15.915 -29.560 211.310  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -15.205 -28.427 210.573  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -14.672 -27.504 211.173  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -14.899 -30.552 211.948  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -15.643 -31.801 212.318  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -15.753 -32.813 211.380  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -16.383 -31.870 213.478  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -16.666 -33.821 211.567  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -17.262 -32.908 213.689  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -17.419 -33.874 212.717  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -16.445 -31.210 210.230  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -16.517 -29.111 212.090  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -14.128 -30.865 211.214  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -14.401 -30.136 212.849  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -15.177 -32.739 210.458  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -16.310 -31.080 214.204  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -16.815 -34.565 210.808  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -17.806 -32.968 214.622  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -18.103 -34.696 212.867  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -15.295 -28.481 209.218  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -14.877 -27.578 208.172  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -15.711 -26.298 208.099  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -15.408 -25.368 207.361  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -15.001 -28.345 206.836  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -15.776 -29.264 208.846  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -13.848 -27.294 208.340  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -14.359 -29.253 206.867  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -14.665 -27.720 205.981  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -16.048 -28.654 206.636  1.00  0.00           H  
ATOM   1253  N   THR A 119     -16.822 -26.237 208.872  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -17.710 -25.085 208.937  1.00  0.00           C  
ATOM   1255  C   THR A 119     -18.093 -24.778 210.393  1.00  0.00           C  
ATOM   1256  O   THR A 119     -19.096 -24.092 210.602  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -18.918 -25.250 207.977  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -19.877 -24.200 208.080  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -19.625 -26.618 208.146  1.00  0.00           C  
ATOM   1260  H   THR A 119     -17.056 -27.025 209.442  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -17.190 -24.192 208.608  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -18.521 -25.214 206.935  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -19.922 -24.047 209.043  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -20.512 -26.681 207.482  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -19.963 -26.782 209.189  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -18.954 -27.460 207.861  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -17.324 -25.251 211.422  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -17.649 -25.014 212.838  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -16.513 -25.387 213.817  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -15.332 -25.188 213.542  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -19.024 -25.655 213.255  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -19.130 -27.188 213.095  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -20.601 -27.599 213.059  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -21.345 -27.223 214.004  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -21.002 -28.285 212.082  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -16.499 -25.788 211.253  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -17.759 -23.944 212.961  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -19.321 -25.352 214.279  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -19.798 -25.202 212.595  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -18.637 -27.500 212.152  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -18.624 -27.703 213.939  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -16.919 -25.905 215.015  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -16.220 -26.330 216.246  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -15.764 -25.143 217.150  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -16.318 -24.070 216.907  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -15.240 -27.508 216.129  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -13.846 -27.169 215.567  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -15.817 -28.747 215.425  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -12.873 -28.274 215.965  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -17.901 -26.001 215.115  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -17.029 -26.754 216.818  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -15.098 -27.903 217.160  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -13.897 -27.074 214.460  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -13.475 -26.204 215.976  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -15.768 -28.633 214.324  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -16.858 -28.952 215.738  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -15.201 -29.626 215.739  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -13.133 -29.219 215.440  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -12.941 -28.460 217.058  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -11.831 -27.988 215.715  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -14.906 -25.134 218.241  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -14.477 -23.887 218.892  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -13.505 -23.074 218.019  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -12.433 -23.562 217.652  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -13.773 -24.377 220.176  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -13.216 -25.747 219.794  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -14.368 -26.296 218.982  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -15.329 -23.259 219.117  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -12.990 -23.694 220.562  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -14.546 -24.518 220.967  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -12.345 -25.657 219.107  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -12.891 -26.377 220.641  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -13.944 -27.101 218.358  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -15.108 -26.687 219.721  1.00  0.00           H  
ATOM   1315  N   SER A 123     -13.860 -21.794 217.706  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -13.134 -20.827 216.868  1.00  0.00           C  
ATOM   1317  C   SER A 123     -11.738 -20.438 217.354  1.00  0.00           C  
ATOM   1318  O   SER A 123     -10.887 -19.997 216.585  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -13.981 -19.539 216.652  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -15.308 -19.886 216.249  1.00  0.00           O  
ATOM   1321  H   SER A 123     -14.747 -21.439 217.998  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -13.005 -21.284 215.896  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -14.053 -18.952 217.596  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -13.512 -18.899 215.870  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -15.755 -19.086 215.950  1.00  0.00           H  
ATOM   1326  N   THR A 124     -11.479 -20.653 218.676  1.00  0.00           N  
ATOM   1327  CA  THR A 124     -10.215 -20.408 219.383  1.00  0.00           C  
ATOM   1328  C   THR A 124      -9.112 -21.425 219.043  1.00  0.00           C  
ATOM   1329  O   THR A 124      -7.965 -21.037 218.831  1.00  0.00           O  
ATOM   1330  CB  THR A 124     -10.450 -20.210 220.892  1.00  0.00           C  
ATOM   1331  OG1 THR A 124      -9.386 -19.535 221.552  1.00  0.00           O  
ATOM   1332  CG2 THR A 124     -10.751 -21.509 221.660  1.00  0.00           C  
ATOM   1333  H   THR A 124     -12.223 -21.022 219.229  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -9.839 -19.455 219.028  1.00  0.00           H  
ATOM   1335  HB  THR A 124     -11.340 -19.543 220.994  1.00  0.00           H  
ATOM   1336  HG1 THR A 124      -8.600 -20.083 221.462  1.00  0.00           H  
ATOM   1337 HG21 THR A 124     -11.574 -22.075 221.181  1.00  0.00           H  
ATOM   1338 HG22 THR A 124     -11.060 -21.263 222.699  1.00  0.00           H  
ATOM   1339 HG23 THR A 124      -9.851 -22.151 221.723  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -9.433 -22.758 218.940  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -8.558 -23.877 218.540  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -8.215 -23.806 217.030  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -7.177 -24.252 216.558  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -9.015 -25.285 219.000  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.955 -25.278 220.232  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -7.802 -26.196 219.315  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125      -9.368 -24.896 221.593  1.00  0.00           C  
ATOM   1348  H   ILE A 125     -10.370 -23.060 219.108  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -7.624 -23.713 219.060  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -9.603 -25.770 218.183  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125     -10.806 -24.601 220.023  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125     -10.374 -26.307 220.337  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -7.115 -26.277 218.460  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -8.141 -27.222 219.580  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -7.216 -25.804 220.173  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125      -8.710 -25.703 221.977  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125     -10.203 -24.763 222.320  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125      -8.788 -23.954 221.522  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -9.096 -23.207 216.186  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.927 -22.970 214.735  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -7.675 -22.183 214.292  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -7.118 -22.386 213.214  1.00  0.00           O  
ATOM   1363  CB  LEU A 126     -10.223 -22.425 214.094  1.00  0.00           C  
ATOM   1364  CG  LEU A 126     -10.924 -23.479 213.215  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126     -12.373 -23.052 212.958  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -10.172 -23.746 211.895  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -9.944 -22.861 216.580  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.773 -23.951 214.307  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126     -10.914 -22.158 214.922  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126     -10.080 -21.501 213.491  1.00  0.00           H  
ATOM   1371  HG  LEU A 126     -10.943 -24.436 213.786  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126     -12.890 -23.811 212.333  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126     -12.401 -22.079 212.425  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126     -12.931 -22.950 213.914  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126     -10.689 -24.530 211.308  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126      -9.128 -24.070 212.085  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126     -10.143 -22.820 211.282  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -7.141 -21.301 215.185  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -5.846 -20.633 215.015  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -4.690 -21.595 215.350  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -3.629 -21.571 214.729  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -5.757 -19.340 215.865  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -6.885 -18.330 215.575  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -6.910 -17.810 214.125  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -7.983 -16.737 213.901  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -7.979 -16.270 212.494  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -7.604 -21.131 216.057  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -5.721 -20.358 213.975  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -5.801 -19.595 216.949  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -4.783 -18.835 215.671  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -7.875 -18.778 215.820  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -6.742 -17.452 216.249  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -5.912 -17.387 213.872  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -7.110 -18.662 213.437  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -8.993 -17.145 214.118  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -7.794 -15.856 214.549  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -7.048 -15.865 212.267  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -8.713 -15.544 212.368  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -8.173 -17.072 211.862  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -4.967 -22.537 216.299  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -4.175 -23.670 216.779  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -4.054 -24.821 215.755  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -3.149 -25.647 215.851  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -4.654 -24.127 218.180  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -3.573 -24.723 219.090  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -4.139 -25.213 220.437  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -4.841 -24.140 221.289  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -3.924 -23.025 221.623  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -5.876 -22.517 216.714  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -3.170 -23.298 216.924  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -5.072 -23.228 218.688  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -5.481 -24.862 218.091  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -3.098 -25.589 218.576  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -2.784 -23.965 219.289  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -4.861 -26.035 220.231  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -3.306 -25.647 221.035  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -5.716 -23.713 220.759  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -5.187 -24.582 222.246  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128      -4.429 -22.321 222.199  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128      -3.589 -22.579 220.746  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128      -3.111 -23.393 222.157  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -4.910 -24.819 214.669  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -4.833 -25.676 213.436  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -3.499 -25.536 212.706  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -3.007 -26.448 212.052  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -5.971 -25.322 212.397  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.059 -25.974 210.958  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -5.209 -25.328 209.826  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -5.930 -27.506 210.907  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -5.659 -24.151 214.718  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -4.923 -26.712 213.718  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -6.925 -25.553 212.917  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -5.966 -24.225 212.234  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -7.112 -25.764 210.632  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -5.352 -24.230 209.809  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -5.514 -25.720 208.828  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -4.127 -25.538 209.943  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -6.850 -27.957 211.326  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -5.042 -27.860 211.470  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -5.842 -27.844 209.852  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -2.919 -24.327 212.846  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -1.719 -23.827 212.223  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -0.368 -24.110 212.897  1.00  0.00           C  
ATOM   1444  O   ASN A 130       0.523 -24.412 212.114  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -1.905 -22.339 211.887  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -3.196 -22.178 211.069  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -3.215 -22.446 209.867  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -4.296 -21.797 211.774  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -3.388 -23.654 213.413  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -1.632 -24.314 211.261  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -1.937 -21.710 212.798  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -1.048 -22.061 211.263  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -4.183 -21.519 212.730  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -5.209 -21.924 211.373  1.00  0.00           H  
ATOM   1455  N   PRO A 131      -0.030 -24.038 214.206  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       1.286 -24.322 214.806  1.00  0.00           C  
ATOM   1457  C   PRO A 131       2.052 -25.619 214.470  1.00  0.00           C  
ATOM   1458  O   PRO A 131       3.190 -25.702 214.919  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       1.096 -24.097 216.325  1.00  0.00           C  
ATOM   1460  CG  PRO A 131      -0.401 -23.892 216.525  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -0.848 -23.338 215.178  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       1.945 -23.557 214.418  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       1.465 -24.928 216.963  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       1.645 -23.173 216.614  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131      -0.888 -24.877 216.701  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131      -0.639 -23.213 217.368  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -1.927 -23.459 215.007  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -0.603 -22.251 215.129  1.00  0.00           H  
ATOM   1469  N   TYR A 132       1.503 -26.627 213.718  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       2.175 -27.853 213.232  1.00  0.00           C  
ATOM   1471  C   TYR A 132       3.449 -27.597 212.388  1.00  0.00           C  
ATOM   1472  O   TYR A 132       4.580 -27.855 212.797  1.00  0.00           O  
ATOM   1473  CB  TYR A 132       1.159 -28.802 212.461  1.00  0.00           C  
ATOM   1474  CG  TYR A 132       0.660 -28.323 211.096  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132      -0.205 -27.253 211.022  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132       1.200 -28.797 209.903  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132      -0.424 -26.575 209.839  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132       1.033 -28.080 208.731  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132       0.244 -26.954 208.701  1.00  0.00           C  
ATOM   1480  OH  TYR A 132       0.113 -26.226 207.502  1.00  0.00           O  
ATOM   1481  H   TYR A 132       0.579 -26.476 213.375  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       2.511 -28.385 214.112  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132       1.623 -29.802 212.327  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132       0.266 -28.921 213.107  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132      -0.673 -26.903 211.929  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132       1.833 -29.674 209.866  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132      -1.072 -25.711 209.830  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132       1.527 -28.411 207.832  1.00  0.00           H  
ATOM   1489  HH  TYR A 132      -0.478 -25.476 207.636  1.00  0.00           H  
ATOM   1490  N   ARG A 133       3.217 -27.051 211.176  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       4.154 -26.660 210.143  1.00  0.00           C  
ATOM   1492  C   ARG A 133       3.425 -25.638 209.249  1.00  0.00           C  
ATOM   1493  O   ARG A 133       2.569 -24.878 209.696  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       4.634 -27.915 209.330  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       5.975 -27.792 208.573  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       6.373 -29.081 207.831  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       5.459 -29.332 206.650  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133       5.602 -30.445 205.860  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133       6.518 -31.409 206.168  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133       4.825 -30.594 204.749  1.00  0.00           N  
ATOM   1501  H   ARG A 133       2.250 -26.923 210.934  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       4.997 -26.163 210.606  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       4.796 -28.733 210.071  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       3.839 -28.281 208.645  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       5.989 -26.953 207.849  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       6.758 -27.572 209.333  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       7.415 -28.975 207.454  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       6.318 -29.943 208.532  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       4.776 -28.642 206.383  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133       7.095 -31.310 206.979  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133       6.613 -32.214 205.582  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133       4.151 -29.894 204.514  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133       4.926 -31.405 204.172  1.00  0.00           H  
ATOM   1514  N   LYS A 134       3.774 -25.670 207.942  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       3.428 -25.024 206.673  1.00  0.00           C  
ATOM   1516  C   LYS A 134       2.418 -23.876 206.462  1.00  0.00           C  
ATOM   1517  O   LYS A 134       2.212 -23.422 205.332  1.00  0.00           O  
ATOM   1518  CB  LYS A 134       3.248 -26.178 205.669  1.00  0.00           C  
ATOM   1519  CG  LYS A 134       4.012 -26.023 204.344  1.00  0.00           C  
ATOM   1520  CD  LYS A 134       4.451 -27.372 203.757  1.00  0.00           C  
ATOM   1521  CE  LYS A 134       5.017 -27.250 202.337  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134       5.433 -28.574 201.819  1.00  0.00           N  
ATOM   1523  H   LYS A 134       4.469 -26.361 207.767  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       4.347 -24.587 206.379  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134       3.628 -27.100 206.174  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134       2.172 -26.351 205.480  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134       3.348 -25.521 203.602  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134       4.920 -25.397 204.485  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134       5.227 -27.812 204.422  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134       3.575 -28.062 203.745  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134       4.248 -26.843 201.647  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134       5.908 -26.588 202.328  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134       4.610 -29.209 201.795  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134       6.165 -28.975 202.438  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134       5.814 -28.465 200.857  1.00  0.00           H  
ATOM   1536  N   MET A 135       1.796 -23.405 207.575  1.00  0.00           N  
ATOM   1537  CA  MET A 135       0.790 -22.392 207.917  1.00  0.00           C  
ATOM   1538  C   MET A 135       0.400 -21.206 207.015  1.00  0.00           C  
ATOM   1539  O   MET A 135      -0.222 -20.248 207.473  1.00  0.00           O  
ATOM   1540  CB  MET A 135       1.138 -21.867 209.344  1.00  0.00           C  
ATOM   1541  CG  MET A 135       2.528 -21.194 209.460  1.00  0.00           C  
ATOM   1542  SD  MET A 135       2.873 -20.443 211.083  1.00  0.00           S  
ATOM   1543  CE  MET A 135       3.137 -21.967 212.039  1.00  0.00           C  
ATOM   1544  H   MET A 135       2.075 -23.887 208.422  1.00  0.00           H  
ATOM   1545  HA  MET A 135      -0.133 -22.948 208.016  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       0.355 -21.170 209.715  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       1.129 -22.738 210.039  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       3.315 -21.945 209.232  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       2.594 -20.400 208.685  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       3.916 -22.606 211.570  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       2.205 -22.566 212.090  1.00  0.00           H  
ATOM   1552  HE3 MET A 135       3.453 -21.737 213.080  1.00  0.00           H  
ATOM   1553  N   ALA A 136       0.710 -21.246 205.700  1.00  0.00           N  
ATOM   1554  CA  ALA A 136       0.439 -20.218 204.708  1.00  0.00           C  
ATOM   1555  C   ALA A 136      -1.003 -20.187 204.187  1.00  0.00           C  
ATOM   1556  O   ALA A 136      -1.274 -20.456 203.022  1.00  0.00           O  
ATOM   1557  CB  ALA A 136       1.439 -20.377 203.539  1.00  0.00           C  
ATOM   1558  H   ALA A 136       1.226 -22.055 205.374  1.00  0.00           H  
ATOM   1559  HA  ALA A 136       0.622 -19.250 205.156  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136       1.295 -21.347 203.018  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136       2.475 -20.362 203.941  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136       1.343 -19.551 202.802  1.00  0.00           H  
ATOM   1563  N   ARG A 137      -1.963 -19.825 205.076  1.00  0.00           N  
ATOM   1564  CA  ARG A 137      -3.387 -19.676 204.795  1.00  0.00           C  
ATOM   1565  C   ARG A 137      -3.764 -18.217 204.547  1.00  0.00           C  
ATOM   1566  O   ARG A 137      -3.067 -17.279 204.939  1.00  0.00           O  
ATOM   1567  CB  ARG A 137      -4.287 -20.287 205.914  1.00  0.00           C  
ATOM   1568  CG  ARG A 137      -3.973 -19.830 207.356  1.00  0.00           C  
ATOM   1569  CD  ARG A 137      -5.183 -19.877 208.309  1.00  0.00           C  
ATOM   1570  NE  ARG A 137      -5.817 -21.243 208.278  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137      -6.878 -21.589 209.076  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137      -7.338 -20.738 210.039  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137      -7.483 -22.801 208.906  1.00  0.00           N  
ATOM   1574  H   ARG A 137      -1.676 -19.635 206.017  1.00  0.00           H  
ATOM   1575  HA  ARG A 137      -3.629 -20.205 203.882  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137      -5.360 -20.078 205.694  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137      -4.172 -21.395 205.884  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137      -3.159 -20.466 207.772  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137      -3.602 -18.781 207.352  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137      -4.850 -19.646 209.346  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137      -5.939 -19.129 207.985  1.00  0.00           H  
ATOM   1582  HE  ARG A 137      -5.503 -21.897 207.590  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137      -6.900 -19.849 210.171  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137      -8.110 -21.006 210.615  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137      -7.150 -23.431 208.203  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137      -8.256 -23.060 209.485  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLN A  39     -15.351 -33.088 238.300  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -15.971 -33.703 237.150  1.00  0.00           C  
ATOM      3  C   GLN A  39     -15.175 -33.348 235.914  1.00  0.00           C  
ATOM      4  O   GLN A  39     -15.495 -33.759 234.802  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -17.466 -33.311 236.997  1.00  0.00           C  
ATOM      6  CG  GLN A  39     -18.340 -33.802 238.173  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -19.825 -33.509 237.933  1.00  0.00           C  
ATOM      8  OE1 GLN A  39     -20.654 -34.414 237.850  1.00  0.00           O  
ATOM      9  NE2 GLN A  39     -20.173 -32.202 237.830  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -15.829 -33.171 239.173  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -15.892 -34.774 237.272  1.00  0.00           H  
ATOM     12  HB2 GLN A  39     -17.546 -32.205 236.907  1.00  0.00           H  
ATOM     13  HB3 GLN A  39     -17.871 -33.763 236.059  1.00  0.00           H  
ATOM     14  HG2 GLN A  39     -18.239 -34.903 238.282  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -18.035 -33.323 239.126  1.00  0.00           H  
ATOM     16 HE21 GLN A  39     -19.483 -31.490 237.920  1.00  0.00           H  
ATOM     17 HE22 GLN A  39     -21.133 -31.998 237.661  1.00  0.00           H  
ATOM     18  N   ARG A  40     -14.085 -32.560 236.095  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -13.174 -32.081 235.055  1.00  0.00           C  
ATOM     20  C   ARG A  40     -12.082 -33.082 234.700  1.00  0.00           C  
ATOM     21  O   ARG A  40     -11.841 -33.371 233.531  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -12.520 -30.732 235.460  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -13.546 -29.633 235.802  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -12.915 -28.246 236.006  1.00  0.00           C  
ATOM     25  NE  ARG A  40     -11.980 -28.301 237.185  1.00  0.00           N  
ATOM     26  CZ  ARG A  40     -11.166 -27.260 237.546  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -11.167 -26.092 236.841  1.00  0.00           N  
ATOM     28  NH2 ARG A  40     -10.341 -27.397 238.625  1.00  0.00           N  
ATOM     29  H   ARG A  40     -13.932 -32.258 237.035  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -13.733 -31.911 234.142  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -11.857 -30.873 236.342  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -11.892 -30.350 234.620  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -14.277 -29.559 234.966  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -14.113 -29.910 236.717  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -12.346 -27.953 235.095  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -13.708 -27.495 236.214  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -11.949 -29.141 237.727  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -11.769 -25.988 236.049  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -10.566 -25.342 237.116  1.00  0.00           H  
ATOM     40 HH21 ARG A  40     -10.337 -28.251 239.145  1.00  0.00           H  
ATOM     41 HH22 ARG A  40      -9.742 -26.643 238.895  1.00  0.00           H  
ATOM     42  N   VAL A  41     -11.401 -33.658 235.733  1.00  0.00           N  
ATOM     43  CA  VAL A  41     -10.269 -34.598 235.708  1.00  0.00           C  
ATOM     44  C   VAL A  41     -10.527 -35.919 234.968  1.00  0.00           C  
ATOM     45  O   VAL A  41      -9.662 -36.452 234.275  1.00  0.00           O  
ATOM     46  CB  VAL A  41      -9.734 -34.818 237.133  1.00  0.00           C  
ATOM     47  CG1 VAL A  41      -8.412 -35.619 237.150  1.00  0.00           C  
ATOM     48  CG2 VAL A  41      -9.477 -33.441 237.789  1.00  0.00           C  
ATOM     49  H   VAL A  41     -11.654 -33.388 236.653  1.00  0.00           H  
ATOM     50  HA  VAL A  41      -9.478 -34.111 235.154  1.00  0.00           H  
ATOM     51  HB  VAL A  41     -10.489 -35.360 237.749  1.00  0.00           H  
ATOM     52 HG11 VAL A  41      -7.991 -35.639 238.178  1.00  0.00           H  
ATOM     53 HG12 VAL A  41      -7.666 -35.145 236.478  1.00  0.00           H  
ATOM     54 HG13 VAL A  41      -8.562 -36.671 236.827  1.00  0.00           H  
ATOM     55 HG21 VAL A  41     -10.419 -32.902 238.013  1.00  0.00           H  
ATOM     56 HG22 VAL A  41      -8.848 -32.811 237.124  1.00  0.00           H  
ATOM     57 HG23 VAL A  41      -8.931 -33.574 238.749  1.00  0.00           H  
ATOM     58  N   LYS A  42     -11.782 -36.457 235.039  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -12.271 -37.642 234.335  1.00  0.00           C  
ATOM     60  C   LYS A  42     -12.392 -37.477 232.844  1.00  0.00           C  
ATOM     61  O   LYS A  42     -12.317 -38.456 232.123  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -13.604 -38.257 234.851  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -14.857 -37.388 234.623  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -16.097 -37.924 235.350  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -17.363 -37.085 235.113  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -17.740 -37.059 233.679  1.00  0.00           N  
ATOM     67  H   LYS A  42     -12.470 -35.995 235.589  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -11.506 -38.398 234.456  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -13.772 -39.249 234.339  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -13.497 -38.453 235.941  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -14.661 -36.350 234.971  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -15.089 -37.344 233.535  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -16.282 -38.972 235.027  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -15.891 -37.938 236.445  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -18.219 -37.511 235.677  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -17.197 -36.037 235.436  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -16.961 -36.648 233.124  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -18.595 -36.481 233.557  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -17.926 -38.028 233.351  1.00  0.00           H  
ATOM     80  N   ARG A  43     -12.613 -36.246 232.319  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -12.789 -35.908 230.903  1.00  0.00           C  
ATOM     82  C   ARG A  43     -11.538 -36.118 230.040  1.00  0.00           C  
ATOM     83  O   ARG A  43     -11.612 -36.372 228.843  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -13.471 -34.533 230.770  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -14.855 -34.515 231.459  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -16.065 -34.805 230.552  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -16.111 -36.272 230.214  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -17.221 -36.889 229.698  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -18.373 -36.191 229.479  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -17.172 -38.219 229.394  1.00  0.00           N  
ATOM     91  H   ARG A  43     -12.664 -35.457 232.934  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -13.499 -36.617 230.500  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -12.820 -33.769 231.251  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -13.602 -34.243 229.705  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -14.876 -35.242 232.301  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -15.003 -33.503 231.897  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -16.993 -34.526 231.102  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -15.997 -34.217 229.613  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -15.286 -36.818 230.360  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -18.415 -35.216 229.695  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -19.173 -36.654 229.097  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -16.331 -38.736 229.549  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -17.977 -38.674 229.013  1.00  0.00           H  
ATOM    104  N   LEU A  44     -10.345 -36.074 230.700  1.00  0.00           N  
ATOM    105  CA  LEU A  44      -9.011 -36.372 230.199  1.00  0.00           C  
ATOM    106  C   LEU A  44      -8.800 -37.836 229.829  1.00  0.00           C  
ATOM    107  O   LEU A  44      -8.072 -38.150 228.898  1.00  0.00           O  
ATOM    108  CB  LEU A  44      -7.961 -36.008 231.281  1.00  0.00           C  
ATOM    109  CG  LEU A  44      -8.013 -34.543 231.766  1.00  0.00           C  
ATOM    110  CD1 LEU A  44      -6.822 -34.259 232.698  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -8.045 -33.549 230.596  1.00  0.00           C  
ATOM    112  H   LEU A  44     -10.352 -35.859 231.674  1.00  0.00           H  
ATOM    113  HA  LEU A  44      -8.858 -35.819 229.282  1.00  0.00           H  
ATOM    114  HB2 LEU A  44      -8.125 -36.655 232.178  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -6.934 -36.204 230.892  1.00  0.00           H  
ATOM    116  HG  LEU A  44      -8.944 -34.389 232.362  1.00  0.00           H  
ATOM    117 HD11 LEU A  44      -6.832 -33.199 233.028  1.00  0.00           H  
ATOM    118 HD12 LEU A  44      -5.868 -34.458 232.167  1.00  0.00           H  
ATOM    119 HD13 LEU A  44      -6.874 -34.914 233.595  1.00  0.00           H  
ATOM    120 HD21 LEU A  44      -7.163 -33.705 229.939  1.00  0.00           H  
ATOM    121 HD22 LEU A  44      -8.025 -32.509 230.982  1.00  0.00           H  
ATOM    122 HD23 LEU A  44      -8.970 -33.678 229.996  1.00  0.00           H  
ATOM    123  N   LEU A  45      -9.447 -38.761 230.572  1.00  0.00           N  
ATOM    124  CA  LEU A  45      -9.436 -40.188 230.311  1.00  0.00           C  
ATOM    125  C   LEU A  45     -10.782 -40.818 229.907  1.00  0.00           C  
ATOM    126  O   LEU A  45     -10.770 -41.865 229.261  1.00  0.00           O  
ATOM    127  CB  LEU A  45      -8.870 -40.933 231.549  1.00  0.00           C  
ATOM    128  CG  LEU A  45      -9.564 -40.550 232.875  1.00  0.00           C  
ATOM    129  CD1 LEU A  45     -10.011 -41.782 233.668  1.00  0.00           C  
ATOM    130  CD2 LEU A  45      -8.636 -39.698 233.753  1.00  0.00           C  
ATOM    131  H   LEU A  45      -9.941 -38.432 231.360  1.00  0.00           H  
ATOM    132  HA  LEU A  45      -8.777 -40.394 229.488  1.00  0.00           H  
ATOM    133  HB2 LEU A  45      -8.910 -42.035 231.409  1.00  0.00           H  
ATOM    134  HB3 LEU A  45      -7.792 -40.669 231.643  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -10.478 -39.962 232.612  1.00  0.00           H  
ATOM    136 HD11 LEU A  45     -10.739 -42.386 233.086  1.00  0.00           H  
ATOM    137 HD12 LEU A  45     -10.481 -41.470 234.624  1.00  0.00           H  
ATOM    138 HD13 LEU A  45      -9.128 -42.413 233.902  1.00  0.00           H  
ATOM    139 HD21 LEU A  45      -8.272 -38.809 233.196  1.00  0.00           H  
ATOM    140 HD22 LEU A  45      -7.755 -40.297 234.068  1.00  0.00           H  
ATOM    141 HD23 LEU A  45      -9.168 -39.349 234.664  1.00  0.00           H  
ATOM    142  N   SER A  46     -11.976 -40.190 230.184  1.00  0.00           N  
ATOM    143  CA  SER A  46     -13.329 -40.680 229.878  1.00  0.00           C  
ATOM    144  C   SER A  46     -13.696 -40.536 228.418  1.00  0.00           C  
ATOM    145  O   SER A  46     -14.638 -41.144 227.915  1.00  0.00           O  
ATOM    146  CB  SER A  46     -14.467 -40.011 230.682  1.00  0.00           C  
ATOM    147  OG  SER A  46     -14.238 -40.228 232.066  1.00  0.00           O  
ATOM    148  H   SER A  46     -12.033 -39.349 230.739  1.00  0.00           H  
ATOM    149  HA  SER A  46     -13.402 -41.692 230.222  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -14.512 -38.913 230.490  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -15.458 -40.460 230.439  1.00  0.00           H  
ATOM    152  HG  SER A  46     -13.499 -39.632 232.296  1.00  0.00           H  
ATOM    153  N   ILE A  47     -12.922 -39.672 227.721  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -13.064 -39.330 226.299  1.00  0.00           C  
ATOM    155  C   ILE A  47     -11.782 -39.634 225.554  1.00  0.00           C  
ATOM    156  O   ILE A  47     -11.726 -40.573 224.771  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -13.549 -37.899 225.954  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -14.311 -37.228 227.107  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -14.443 -37.939 224.694  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -14.438 -35.712 226.934  1.00  0.00           C  
ATOM    161  H   ILE A  47     -12.186 -39.253 228.262  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -13.775 -40.012 225.868  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -12.698 -37.205 225.753  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -15.310 -37.705 227.231  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -13.700 -37.406 228.007  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -13.938 -38.468 223.859  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -14.680 -36.904 224.366  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -15.401 -38.453 224.917  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -13.445 -35.228 227.061  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -15.133 -35.271 227.678  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -14.817 -35.445 225.924  1.00  0.00           H  
ATOM    172  N   THR A  48     -10.709 -38.819 225.764  1.00  0.00           N  
ATOM    173  CA  THR A  48      -9.393 -38.882 225.093  1.00  0.00           C  
ATOM    174  C   THR A  48      -8.406 -39.827 225.811  1.00  0.00           C  
ATOM    175  O   THR A  48      -7.442 -39.423 226.441  1.00  0.00           O  
ATOM    176  CB  THR A  48      -8.855 -37.459 224.781  1.00  0.00           C  
ATOM    177  OG1 THR A  48      -7.743 -37.425 223.895  1.00  0.00           O  
ATOM    178  CG2 THR A  48      -8.477 -36.627 226.016  1.00  0.00           C  
ATOM    179  H   THR A  48     -10.803 -38.058 226.401  1.00  0.00           H  
ATOM    180  HA  THR A  48      -9.545 -39.316 224.115  1.00  0.00           H  
ATOM    181  HB  THR A  48      -9.685 -36.924 224.261  1.00  0.00           H  
ATOM    182  HG1 THR A  48      -7.084 -37.938 224.381  1.00  0.00           H  
ATOM    183 HG21 THR A  48      -7.563 -37.014 226.512  1.00  0.00           H  
ATOM    184 HG22 THR A  48      -9.300 -36.620 226.759  1.00  0.00           H  
ATOM    185 HG23 THR A  48      -8.281 -35.577 225.706  1.00  0.00           H  
ATOM    186  N   ASN A  49      -8.668 -41.144 225.689  1.00  0.00           N  
ATOM    187  CA  ASN A  49      -7.968 -42.304 226.280  1.00  0.00           C  
ATOM    188  C   ASN A  49      -8.958 -43.425 226.008  1.00  0.00           C  
ATOM    189  O   ASN A  49      -8.661 -44.331 225.234  1.00  0.00           O  
ATOM    190  CB  ASN A  49      -7.589 -42.321 227.811  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -6.235 -41.700 228.211  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -5.213 -42.385 228.099  1.00  0.00           O  
ATOM    193  ND2 ASN A  49      -6.194 -40.467 228.782  1.00  0.00           N  
ATOM    194  H   ASN A  49      -9.437 -41.336 225.063  1.00  0.00           H  
ATOM    195  HA  ASN A  49      -7.091 -42.511 225.682  1.00  0.00           H  
ATOM    196  HB2 ASN A  49      -8.409 -41.903 228.402  1.00  0.00           H  
ATOM    197  HB3 ASN A  49      -7.464 -43.379 228.149  1.00  0.00           H  
ATOM    198 HD21 ASN A  49      -6.960 -39.814 228.688  1.00  0.00           H  
ATOM    199 HD22 ASN A  49      -5.304 -40.141 229.083  1.00  0.00           H  
ATOM    200  N   ASP A  50     -10.214 -43.336 226.583  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -11.375 -44.186 226.290  1.00  0.00           C  
ATOM    202  C   ASP A  50     -11.803 -44.247 224.799  1.00  0.00           C  
ATOM    203  O   ASP A  50     -11.122 -43.789 223.883  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -12.593 -43.773 227.181  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -13.547 -44.930 227.521  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -13.070 -45.937 228.107  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -14.760 -44.810 227.201  1.00  0.00           O  
ATOM    208  H   ASP A  50     -10.434 -42.657 227.295  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -11.069 -45.188 226.567  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -12.202 -43.394 228.148  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -13.157 -42.935 226.718  1.00  0.00           H  
ATOM    212  N   LYS A  51     -12.963 -44.872 224.495  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -13.345 -45.287 223.147  1.00  0.00           C  
ATOM    214  C   LYS A  51     -13.856 -44.179 222.266  1.00  0.00           C  
ATOM    215  O   LYS A  51     -13.684 -44.181 221.052  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -14.349 -46.466 223.219  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -13.899 -47.629 224.134  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -12.533 -48.254 223.790  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -12.454 -48.863 222.381  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -11.123 -49.470 222.148  1.00  0.00           N  
ATOM    221  H   LYS A  51     -13.585 -45.174 225.207  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -12.455 -45.642 222.639  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -15.328 -46.101 223.605  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -14.522 -46.873 222.198  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -13.868 -47.275 225.189  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -14.671 -48.429 224.087  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -11.735 -47.487 223.900  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -12.330 -49.061 224.531  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -13.215 -49.661 222.259  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -12.605 -48.087 221.602  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -10.388 -48.739 222.242  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -11.087 -49.875 221.191  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -10.956 -50.220 222.850  1.00  0.00           H  
ATOM    234  N   HIS A  52     -14.418 -43.136 222.911  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -14.963 -41.899 222.401  1.00  0.00           C  
ATOM    236  C   HIS A  52     -13.933 -41.055 221.636  1.00  0.00           C  
ATOM    237  O   HIS A  52     -14.280 -40.294 220.737  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -15.507 -41.118 223.622  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -16.535 -41.801 224.492  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -17.433 -42.766 224.083  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -16.887 -41.490 225.775  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -18.264 -42.998 225.131  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -17.976 -42.246 226.175  1.00  0.00           N  
ATOM    244  H   HIS A  52     -14.486 -43.201 223.894  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -15.772 -42.125 221.719  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -14.664 -40.856 224.293  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -15.986 -40.192 223.294  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -17.496 -43.183 223.174  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -16.492 -40.715 226.418  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -19.091 -43.710 225.092  1.00  0.00           H  
ATOM    251  N   ASP A  53     -12.608 -41.278 221.937  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -11.411 -40.732 221.297  1.00  0.00           C  
ATOM    253  C   ASP A  53     -11.347 -41.052 219.784  1.00  0.00           C  
ATOM    254  O   ASP A  53     -10.845 -40.254 219.001  1.00  0.00           O  
ATOM    255  CB  ASP A  53     -10.101 -41.284 221.961  1.00  0.00           C  
ATOM    256  CG  ASP A  53      -8.816 -40.545 221.542  1.00  0.00           C  
ATOM    257  OD1 ASP A  53      -8.793 -39.290 221.633  1.00  0.00           O  
ATOM    258  OD2 ASP A  53      -7.851 -41.235 221.120  1.00  0.00           O  
ATOM    259  H   ASP A  53     -12.382 -41.915 222.677  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -11.461 -39.660 221.490  1.00  0.00           H  
ATOM    261  HB2 ASP A  53     -10.192 -41.172 223.059  1.00  0.00           H  
ATOM    262  HB3 ASP A  53      -9.991 -42.372 221.764  1.00  0.00           H  
ATOM    263  N   GLU A  54     -11.891 -42.237 219.368  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -12.031 -42.709 217.984  1.00  0.00           C  
ATOM    265  C   GLU A  54     -13.123 -41.972 217.201  1.00  0.00           C  
ATOM    266  O   GLU A  54     -12.964 -41.666 216.024  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -12.135 -44.259 217.891  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -13.546 -44.885 217.927  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -13.437 -46.392 218.165  1.00  0.00           C  
ATOM    270  OE1 GLU A  54     -12.846 -47.088 217.295  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -13.942 -46.865 219.217  1.00  0.00           O  
ATOM    272  H   GLU A  54     -12.289 -42.839 220.065  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -11.107 -42.458 217.476  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -11.653 -44.587 216.944  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -11.528 -44.675 218.727  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -14.154 -44.425 218.730  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -14.067 -44.710 216.961  1.00  0.00           H  
ATOM    278  N   TYR A  55     -14.249 -41.620 217.898  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -15.376 -40.811 217.418  1.00  0.00           C  
ATOM    280  C   TYR A  55     -14.992 -39.329 217.346  1.00  0.00           C  
ATOM    281  O   TYR A  55     -15.293 -38.658 216.362  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -16.651 -41.108 218.307  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -17.940 -40.306 218.094  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -18.303 -39.725 216.887  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -18.806 -40.128 219.168  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -19.414 -38.907 216.790  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -19.924 -39.315 219.071  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -20.216 -38.673 217.887  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -21.316 -37.783 217.782  1.00  0.00           O  
ATOM    290  H   TYR A  55     -14.305 -41.909 218.860  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -15.560 -41.082 216.390  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -16.919 -42.176 218.158  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -16.363 -40.980 219.374  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -17.689 -39.866 216.007  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -18.574 -40.590 220.117  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -19.641 -38.426 215.846  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -20.557 -39.160 219.935  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -21.671 -37.592 218.676  1.00  0.00           H  
ATOM    299  N   LEU A  56     -14.278 -38.815 218.385  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -13.760 -37.447 218.501  1.00  0.00           C  
ATOM    301  C   LEU A  56     -12.606 -37.143 217.580  1.00  0.00           C  
ATOM    302  O   LEU A  56     -12.735 -36.217 216.785  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -13.467 -37.269 220.034  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -12.419 -36.336 220.688  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -12.638 -36.418 222.205  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -10.955 -36.712 220.460  1.00  0.00           C  
ATOM    307  H   LEU A  56     -14.101 -39.410 219.180  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -14.489 -36.732 218.120  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -14.439 -37.003 220.500  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -13.193 -38.277 220.413  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -12.583 -35.285 220.385  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -13.657 -36.066 222.469  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -11.887 -35.821 222.755  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -12.520 -37.471 222.535  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -10.620 -36.370 219.460  1.00  0.00           H  
ATOM    316 HD22 LEU A  56     -10.803 -37.807 220.563  1.00  0.00           H  
ATOM    317 HD23 LEU A  56     -10.319 -36.201 221.215  1.00  0.00           H  
ATOM    318  N   THR A  57     -11.493 -37.924 217.520  1.00  0.00           N  
ATOM    319  CA  THR A  57     -10.412 -37.713 216.565  1.00  0.00           C  
ATOM    320  C   THR A  57     -10.725 -37.702 215.074  1.00  0.00           C  
ATOM    321  O   THR A  57     -10.097 -36.889 214.434  1.00  0.00           O  
ATOM    322  CB  THR A  57      -9.060 -38.356 216.907  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -9.134 -39.762 217.160  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -8.507 -37.617 218.145  1.00  0.00           C  
ATOM    325  H   THR A  57     -11.285 -38.631 218.196  1.00  0.00           H  
ATOM    326  HA  THR A  57     -10.202 -36.659 216.692  1.00  0.00           H  
ATOM    327  HB  THR A  57      -8.324 -38.203 216.081  1.00  0.00           H  
ATOM    328  HG1 THR A  57      -9.710 -39.915 217.944  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -9.056 -37.911 219.059  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -8.625 -36.508 218.018  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -7.432 -37.840 218.291  1.00  0.00           H  
ATOM    332  N   GLU A  58     -11.693 -38.487 214.506  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -12.125 -38.492 213.082  1.00  0.00           C  
ATOM    334  C   GLU A  58     -12.831 -37.223 212.519  1.00  0.00           C  
ATOM    335  O   GLU A  58     -12.584 -36.801 211.372  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -12.966 -39.759 212.777  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -12.142 -41.063 212.841  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -11.081 -41.082 211.738  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -11.471 -41.059 210.540  1.00  0.00           O  
ATOM    340  OE2 GLU A  58      -9.869 -41.119 212.081  1.00  0.00           O  
ATOM    341  H   GLU A  58     -12.183 -39.130 215.092  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -11.224 -38.575 212.492  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -13.779 -39.836 213.535  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -13.446 -39.716 211.773  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -11.651 -41.152 213.832  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -12.818 -41.935 212.706  1.00  0.00           H  
ATOM    347  N   MET A  59     -13.651 -36.500 213.362  1.00  0.00           N  
ATOM    348  CA  MET A  59     -14.322 -35.191 213.137  1.00  0.00           C  
ATOM    349  C   MET A  59     -13.343 -34.145 212.658  1.00  0.00           C  
ATOM    350  O   MET A  59     -13.456 -33.398 211.673  1.00  0.00           O  
ATOM    351  CB  MET A  59     -14.878 -34.627 214.484  1.00  0.00           C  
ATOM    352  CG  MET A  59     -15.870 -35.582 215.151  1.00  0.00           C  
ATOM    353  SD  MET A  59     -16.738 -34.903 216.601  1.00  0.00           S  
ATOM    354  CE  MET A  59     -17.910 -33.812 215.739  1.00  0.00           C  
ATOM    355  H   MET A  59     -13.792 -36.867 214.279  1.00  0.00           H  
ATOM    356  HA  MET A  59     -15.096 -35.305 212.396  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -14.044 -34.500 215.211  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -15.337 -33.620 214.393  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -16.603 -35.964 214.406  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -15.227 -36.426 215.476  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -18.662 -33.423 216.456  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -18.461 -34.355 214.941  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -17.399 -32.937 215.280  1.00  0.00           H  
ATOM    364  N   VAL A  60     -12.217 -34.185 213.399  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -11.054 -33.385 213.110  1.00  0.00           C  
ATOM    366  C   VAL A  60     -10.316 -33.740 211.806  1.00  0.00           C  
ATOM    367  O   VAL A  60     -10.332 -32.763 211.099  1.00  0.00           O  
ATOM    368  CB  VAL A  60     -10.262 -32.944 214.298  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -9.656 -31.562 214.025  1.00  0.00           C  
ATOM    370  CG2 VAL A  60     -11.213 -32.797 215.480  1.00  0.00           C  
ATOM    371  H   VAL A  60     -12.185 -34.819 214.184  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -11.510 -32.434 212.883  1.00  0.00           H  
ATOM    373  HB  VAL A  60      -9.494 -33.700 214.541  1.00  0.00           H  
ATOM    374 HG11 VAL A  60      -8.928 -31.641 213.204  1.00  0.00           H  
ATOM    375 HG12 VAL A  60      -9.128 -31.167 214.918  1.00  0.00           H  
ATOM    376 HG13 VAL A  60     -10.436 -30.826 213.738  1.00  0.00           H  
ATOM    377 HG21 VAL A  60     -10.699 -32.287 216.315  1.00  0.00           H  
ATOM    378 HG22 VAL A  60     -11.517 -33.805 215.834  1.00  0.00           H  
ATOM    379 HG23 VAL A  60     -12.111 -32.199 215.212  1.00  0.00           H  
ATOM    380  N   PRO A  61      -9.695 -34.835 211.239  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -9.252 -34.950 209.835  1.00  0.00           C  
ATOM    382  C   PRO A  61     -10.281 -34.623 208.767  1.00  0.00           C  
ATOM    383  O   PRO A  61      -9.847 -34.275 207.681  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -8.656 -36.342 209.640  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -8.302 -36.751 211.057  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -9.310 -36.019 211.943  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -8.470 -34.227 209.685  1.00  0.00           H  
ATOM    388  HB2 PRO A  61      -9.368 -37.042 209.154  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -7.751 -36.295 208.993  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -8.325 -37.847 211.217  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -7.295 -36.357 211.302  1.00  0.00           H  
ATOM    392  HD2 PRO A  61     -10.201 -36.659 212.075  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -8.835 -35.771 212.919  1.00  0.00           H  
ATOM    394  N   LEU A  62     -11.626 -34.549 209.025  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -12.460 -33.781 208.055  1.00  0.00           C  
ATOM    396  C   LEU A  62     -12.144 -32.245 208.027  1.00  0.00           C  
ATOM    397  O   LEU A  62     -11.930 -31.674 206.953  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -13.961 -34.099 208.158  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -14.290 -35.468 207.503  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -14.204 -36.633 208.497  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -15.630 -35.479 206.743  1.00  0.00           C  
ATOM    402  H   LEU A  62     -12.024 -34.877 209.904  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -12.202 -34.099 207.052  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -14.273 -34.069 209.224  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -14.566 -33.326 207.632  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -13.510 -35.657 206.724  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -13.176 -36.725 208.903  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -14.459 -37.589 207.996  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -14.908 -36.480 209.342  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -15.675 -34.643 206.013  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -16.485 -35.399 207.441  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -15.737 -36.431 206.179  1.00  0.00           H  
ATOM    413  N   LEU A  63     -11.963 -31.607 209.227  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.393 -30.247 209.402  1.00  0.00           C  
ATOM    415  C   LEU A  63      -9.862 -30.083 209.107  1.00  0.00           C  
ATOM    416  O   LEU A  63      -9.438 -29.194 208.384  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -11.742 -29.775 210.833  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -11.299 -28.374 211.328  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -11.508 -27.214 210.337  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -12.088 -28.073 212.605  1.00  0.00           C  
ATOM    421  H   LEU A  63     -12.130 -32.125 210.086  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -11.899 -29.584 208.712  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -12.854 -29.809 210.893  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -11.364 -30.525 211.563  1.00  0.00           H  
ATOM    425  HG  LEU A  63     -10.215 -28.414 211.584  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -12.492 -27.287 209.835  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -10.716 -27.207 209.562  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -11.485 -26.245 210.878  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -11.752 -27.122 213.069  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -11.983 -28.906 213.335  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -13.162 -27.960 212.337  1.00  0.00           H  
ATOM    432  N   VAL A  64      -8.952 -30.950 209.615  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.503 -31.013 209.414  1.00  0.00           C  
ATOM    434  C   VAL A  64      -7.122 -31.402 208.008  1.00  0.00           C  
ATOM    435  O   VAL A  64      -6.169 -30.870 207.472  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -6.817 -31.902 210.460  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -5.384 -32.387 210.122  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -6.777 -31.085 211.757  1.00  0.00           C  
ATOM    439  H   VAL A  64      -9.284 -31.671 210.221  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -7.106 -30.013 209.537  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -7.445 -32.799 210.640  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -4.964 -32.923 210.997  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -4.727 -31.524 209.886  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -5.358 -33.089 209.263  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -6.421 -31.713 212.600  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -7.780 -30.684 211.987  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -6.086 -30.226 211.661  1.00  0.00           H  
ATOM    448  N   GLU A  65      -7.868 -32.275 207.277  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -7.554 -32.569 205.871  1.00  0.00           C  
ATOM    450  C   GLU A  65      -8.012 -31.419 204.970  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.221 -30.993 204.126  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -7.841 -34.029 205.396  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -7.635 -34.281 203.886  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -7.733 -35.776 203.590  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -8.859 -36.330 203.711  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -6.686 -36.382 203.236  1.00  0.00           O  
ATOM    457  H   GLU A  65      -8.698 -32.704 207.642  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.479 -32.539 205.763  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -7.127 -34.707 205.943  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -8.864 -34.344 205.680  1.00  0.00           H  
ATOM    461  HG2 GLU A  65      -8.404 -33.742 203.292  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -6.633 -33.909 203.583  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.220 -30.786 205.231  1.00  0.00           N  
ATOM    464  CA  PHE A  66      -9.660 -29.544 204.553  1.00  0.00           C  
ATOM    465  C   PHE A  66      -8.694 -28.327 204.732  1.00  0.00           C  
ATOM    466  O   PHE A  66      -8.234 -27.723 203.767  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.138 -29.229 205.052  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -11.597 -27.804 205.334  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -11.278 -27.221 206.550  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -12.331 -27.060 204.436  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -11.544 -25.907 206.836  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -12.696 -25.765 204.756  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -12.269 -25.167 205.929  1.00  0.00           C  
ATOM    474  H   PHE A  66      -9.859 -31.125 205.939  1.00  0.00           H  
ATOM    475  HA  PHE A  66      -9.739 -29.748 203.497  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -11.864 -29.707 204.360  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -11.249 -29.732 206.029  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -10.722 -27.789 207.274  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -12.633 -27.497 203.495  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -11.162 -25.494 207.769  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -13.342 -25.218 204.088  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -12.559 -24.149 206.155  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.390 -27.982 206.013  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -7.510 -26.944 206.536  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.004 -27.121 206.407  1.00  0.00           C  
ATOM    486  O   ALA A  67      -5.276 -26.167 206.152  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -7.951 -26.491 207.940  1.00  0.00           C  
ATOM    488  H   ALA A  67      -8.820 -28.528 206.743  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -7.695 -26.075 205.914  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -9.007 -26.158 207.906  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -7.352 -25.627 208.287  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -7.885 -27.321 208.672  1.00  0.00           H  
ATOM    493  N   LYS A  68      -5.450 -28.354 206.604  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.017 -28.650 206.457  1.00  0.00           C  
ATOM    495  C   LYS A  68      -3.575 -28.717 205.011  1.00  0.00           C  
ATOM    496  O   LYS A  68      -2.443 -28.325 204.712  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -3.509 -29.905 207.224  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.005 -29.998 207.555  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -1.693 -29.155 208.776  1.00  0.00           C  
ATOM    500  CE  LYS A  68      -1.073 -27.834 208.363  1.00  0.00           C  
ATOM    501  NZ  LYS A  68      -0.986 -26.940 209.526  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.012 -29.157 206.837  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -3.470 -27.833 206.888  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.041 -29.923 208.203  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -3.837 -30.829 206.708  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -1.739 -31.052 207.796  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -1.311 -29.688 206.737  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -2.614 -28.973 209.376  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -0.991 -29.737 209.408  1.00  0.00           H  
ATOM    510  HE2 LYS A  68      -0.054 -28.023 207.957  1.00  0.00           H  
ATOM    511  HE3 LYS A  68      -1.665 -27.313 207.587  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68      -0.549 -26.039 209.242  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68      -0.406 -27.386 210.265  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68      -1.940 -26.759 209.900  1.00  0.00           H  
ATOM    515  N   ASP A  69      -4.452 -29.178 204.035  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -4.180 -29.308 202.578  1.00  0.00           C  
ATOM    517  C   ASP A  69      -3.724 -27.998 201.905  1.00  0.00           C  
ATOM    518  O   ASP A  69      -3.006 -27.988 200.911  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -5.377 -29.947 201.800  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -5.043 -30.400 200.369  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -4.133 -31.257 200.216  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -5.698 -29.894 199.419  1.00  0.00           O  
ATOM    523  H   ASP A  69      -5.374 -29.508 204.284  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -3.360 -30.022 202.512  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -5.677 -30.865 202.349  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -6.246 -29.256 201.792  1.00  0.00           H  
ATOM    527  N   GLU A  70      -4.106 -26.869 202.558  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -3.810 -25.462 202.385  1.00  0.00           C  
ATOM    529  C   GLU A  70      -2.338 -25.067 202.401  1.00  0.00           C  
ATOM    530  O   GLU A  70      -1.968 -24.019 201.874  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -4.423 -24.816 203.660  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -4.619 -23.284 203.693  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -3.499 -22.565 204.449  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -3.394 -22.780 205.687  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -2.751 -21.780 203.809  1.00  0.00           O  
ATOM    536  H   GLU A  70      -4.668 -27.014 203.372  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -4.277 -25.099 201.480  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -5.447 -25.247 203.768  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -3.862 -25.177 204.565  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -4.701 -22.894 202.658  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -5.568 -23.073 204.240  1.00  0.00           H  
ATOM    542  N   CYS A  71      -1.484 -25.901 203.070  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -0.092 -25.594 203.352  1.00  0.00           C  
ATOM    544  C   CYS A  71       0.927 -26.353 202.505  1.00  0.00           C  
ATOM    545  O   CYS A  71       2.086 -26.441 202.903  1.00  0.00           O  
ATOM    546  CB  CYS A  71       0.195 -25.825 204.863  1.00  0.00           C  
ATOM    547  SG  CYS A  71      -0.969 -24.957 205.972  1.00  0.00           S  
ATOM    548  H   CYS A  71      -1.804 -26.765 203.488  1.00  0.00           H  
ATOM    549  HA  CYS A  71       0.097 -24.541 203.171  1.00  0.00           H  
ATOM    550  HB2 CYS A  71       0.152 -26.913 205.088  1.00  0.00           H  
ATOM    551  HB3 CYS A  71       1.229 -25.487 205.100  1.00  0.00           H  
ATOM    552  HG  CYS A  71      -2.013 -25.731 205.698  1.00  0.00           H  
ATOM    553  N   HIS A  72       0.528 -26.907 201.323  1.00  0.00           N  
ATOM    554  CA  HIS A  72       1.367 -27.580 200.302  1.00  0.00           C  
ATOM    555  C   HIS A  72       1.445 -29.096 200.382  1.00  0.00           C  
ATOM    556  O   HIS A  72       1.593 -29.788 199.374  1.00  0.00           O  
ATOM    557  CB  HIS A  72       2.830 -27.062 200.143  1.00  0.00           C  
ATOM    558  CG  HIS A  72       2.900 -25.561 199.959  1.00  0.00           C  
ATOM    559  ND1 HIS A  72       2.437 -24.908 198.835  1.00  0.00           N  
ATOM    560  CD2 HIS A  72       3.333 -24.578 200.799  1.00  0.00           C  
ATOM    561  CE1 HIS A  72       2.609 -23.579 199.050  1.00  0.00           C  
ATOM    562  NE2 HIS A  72       3.147 -23.330 200.226  1.00  0.00           N  
ATOM    563  H   HIS A  72      -0.437 -26.800 201.081  1.00  0.00           H  
ATOM    564  HA  HIS A  72       0.884 -27.369 199.364  1.00  0.00           H  
ATOM    565  HB2 HIS A  72       3.398 -27.405 201.046  1.00  0.00           H  
ATOM    566  HB3 HIS A  72       3.317 -27.514 199.250  1.00  0.00           H  
ATOM    567  HD1 HIS A  72       2.088 -25.330 197.999  1.00  0.00           H  
ATOM    568  HD2 HIS A  72       3.764 -24.658 201.790  1.00  0.00           H  
ATOM    569  HE1 HIS A  72       2.328 -22.815 198.324  1.00  0.00           H  
ATOM    570  N   ASN A  73       1.382 -29.643 201.620  1.00  0.00           N  
ATOM    571  CA  ASN A  73       1.457 -31.072 201.939  1.00  0.00           C  
ATOM    572  C   ASN A  73       0.071 -31.717 201.877  1.00  0.00           C  
ATOM    573  O   ASN A  73      -0.847 -31.109 202.416  1.00  0.00           O  
ATOM    574  CB  ASN A  73       2.178 -31.427 203.298  1.00  0.00           C  
ATOM    575  CG  ASN A  73       1.841 -30.694 204.622  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       2.309 -31.145 205.674  1.00  0.00           O  
ATOM    577  ND2 ASN A  73       1.070 -29.585 204.612  1.00  0.00           N  
ATOM    578  H   ASN A  73       1.269 -29.006 202.379  1.00  0.00           H  
ATOM    579  HA  ASN A  73       2.089 -31.529 201.190  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       2.098 -32.515 203.509  1.00  0.00           H  
ATOM    581  HB3 ASN A  73       3.258 -31.249 203.128  1.00  0.00           H  
ATOM    582 HD21 ASN A  73       0.366 -29.485 203.910  1.00  0.00           H  
ATOM    583 HD22 ASN A  73       1.092 -28.979 205.411  1.00  0.00           H  
ATOM    584  N   PRO A  74      -0.184 -32.865 201.214  1.00  0.00           N  
ATOM    585  CA  PRO A  74      -1.500 -33.510 201.186  1.00  0.00           C  
ATOM    586  C   PRO A  74      -1.670 -34.526 202.329  1.00  0.00           C  
ATOM    587  O   PRO A  74      -2.752 -35.104 202.441  1.00  0.00           O  
ATOM    588  CB  PRO A  74      -1.469 -34.199 199.811  1.00  0.00           C  
ATOM    589  CG  PRO A  74      -0.015 -34.661 199.643  1.00  0.00           C  
ATOM    590  CD  PRO A  74       0.776 -33.537 200.325  1.00  0.00           C  
ATOM    591  HA  PRO A  74      -2.312 -32.798 201.255  1.00  0.00           H  
ATOM    592  HB2 PRO A  74      -2.206 -35.021 199.696  1.00  0.00           H  
ATOM    593  HB3 PRO A  74      -1.688 -33.424 199.042  1.00  0.00           H  
ATOM    594  HG2 PRO A  74       0.143 -35.627 200.171  1.00  0.00           H  
ATOM    595  HG3 PRO A  74       0.263 -34.786 198.577  1.00  0.00           H  
ATOM    596  HD2 PRO A  74       1.641 -33.943 200.896  1.00  0.00           H  
ATOM    597  HD3 PRO A  74       1.137 -32.824 199.546  1.00  0.00           H  
ATOM    598  N   PHE A  75      -0.592 -34.755 203.154  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -0.408 -35.665 204.318  1.00  0.00           C  
ATOM    600  C   PHE A  75      -1.051 -37.070 204.215  1.00  0.00           C  
ATOM    601  O   PHE A  75      -1.902 -37.445 205.020  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -0.623 -34.983 205.735  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -1.713 -33.956 205.659  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -1.479 -32.630 205.338  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -3.012 -34.407 205.670  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -2.510 -31.921 204.765  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -4.053 -33.663 205.192  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -3.790 -32.425 204.669  1.00  0.00           C  
ATOM    609  H   PHE A  75       0.186 -34.160 202.931  1.00  0.00           H  
ATOM    610  HA  PHE A  75       0.648 -35.892 204.300  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -0.897 -35.714 206.524  1.00  0.00           H  
ATOM    612  HB3 PHE A  75       0.292 -34.481 206.090  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -0.500 -32.159 205.380  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -3.218 -35.419 205.939  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -2.279 -30.956 204.355  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -5.033 -34.112 205.145  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -4.589 -31.856 204.215  1.00  0.00           H  
ATOM    618  N   ILE A  76      -0.641 -37.874 203.195  1.00  0.00           N  
ATOM    619  CA  ILE A  76      -1.134 -39.215 202.896  1.00  0.00           C  
ATOM    620  C   ILE A  76      -0.132 -40.251 203.410  1.00  0.00           C  
ATOM    621  O   ILE A  76       1.071 -40.001 203.485  1.00  0.00           O  
ATOM    622  CB  ILE A  76      -1.416 -39.347 201.385  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -2.472 -38.311 200.914  1.00  0.00           C  
ATOM    624  CG2 ILE A  76      -1.875 -40.762 200.964  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -3.855 -38.446 201.566  1.00  0.00           C  
ATOM    626  H   ILE A  76       0.052 -37.558 202.557  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -2.060 -39.393 203.427  1.00  0.00           H  
ATOM    628  HB  ILE A  76      -0.478 -39.121 200.826  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -2.092 -37.282 201.092  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -2.596 -38.417 199.813  1.00  0.00           H  
ATOM    631 HG21 ILE A  76      -1.039 -41.489 201.017  1.00  0.00           H  
ATOM    632 HG22 ILE A  76      -2.230 -40.747 199.910  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -2.709 -41.114 201.606  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -3.798 -38.244 202.657  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -4.281 -39.459 201.410  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -4.554 -37.704 201.126  1.00  0.00           H  
ATOM    637  N   ASP A  77      -0.629 -41.468 203.777  1.00  0.00           N  
ATOM    638  CA  ASP A  77       0.147 -42.601 204.294  1.00  0.00           C  
ATOM    639  C   ASP A  77       0.416 -43.622 203.199  1.00  0.00           C  
ATOM    640  O   ASP A  77      -0.193 -43.592 202.133  1.00  0.00           O  
ATOM    641  CB  ASP A  77      -0.597 -43.357 205.437  1.00  0.00           C  
ATOM    642  CG  ASP A  77      -0.710 -42.474 206.679  1.00  0.00           C  
ATOM    643  OD1 ASP A  77       0.359 -42.097 207.227  1.00  0.00           O  
ATOM    644  OD2 ASP A  77      -1.859 -42.183 207.103  1.00  0.00           O  
ATOM    645  H   ASP A  77      -1.622 -41.646 203.669  1.00  0.00           H  
ATOM    646  HA  ASP A  77       1.110 -42.262 204.657  1.00  0.00           H  
ATOM    647  HB2 ASP A  77      -1.615 -43.651 205.100  1.00  0.00           H  
ATOM    648  HB3 ASP A  77      -0.054 -44.279 205.750  1.00  0.00           H  
ATOM    649  N   LYS A  78       1.307 -44.619 203.468  1.00  0.00           N  
ATOM    650  CA  LYS A  78       1.729 -45.702 202.570  1.00  0.00           C  
ATOM    651  C   LYS A  78       0.657 -46.753 202.203  1.00  0.00           C  
ATOM    652  O   LYS A  78       0.819 -47.549 201.283  1.00  0.00           O  
ATOM    653  CB  LYS A  78       3.002 -46.367 203.164  1.00  0.00           C  
ATOM    654  CG  LYS A  78       3.819 -47.234 202.188  1.00  0.00           C  
ATOM    655  CD  LYS A  78       5.137 -47.723 202.808  1.00  0.00           C  
ATOM    656  CE  LYS A  78       6.013 -48.536 201.842  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       5.342 -49.791 201.429  1.00  0.00           N  
ATOM    658  H   LYS A  78       1.763 -44.628 204.354  1.00  0.00           H  
ATOM    659  HA  LYS A  78       2.023 -45.242 201.635  1.00  0.00           H  
ATOM    660  HB2 LYS A  78       3.682 -45.550 203.501  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       2.744 -46.967 204.065  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       3.218 -48.113 201.868  1.00  0.00           H  
ATOM    663  HG3 LYS A  78       4.054 -46.636 201.279  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       5.721 -46.835 203.140  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       4.915 -48.336 203.710  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       6.229 -47.949 200.925  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       6.969 -48.813 202.333  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       5.151 -50.373 202.270  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       5.959 -50.316 200.777  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       4.445 -49.563 200.955  1.00  0.00           H  
ATOM    671  N   ASP A  79      -0.496 -46.738 202.915  1.00  0.00           N  
ATOM    672  CA  ASP A  79      -1.679 -47.576 202.704  1.00  0.00           C  
ATOM    673  C   ASP A  79      -2.741 -46.789 201.951  1.00  0.00           C  
ATOM    674  O   ASP A  79      -3.790 -47.309 201.581  1.00  0.00           O  
ATOM    675  CB  ASP A  79      -2.293 -48.005 204.068  1.00  0.00           C  
ATOM    676  CG  ASP A  79      -1.363 -49.010 204.752  1.00  0.00           C  
ATOM    677  OD1 ASP A  79      -1.173 -50.120 204.185  1.00  0.00           O  
ATOM    678  OD2 ASP A  79      -0.831 -48.680 205.845  1.00  0.00           O  
ATOM    679  H   ASP A  79      -0.588 -46.066 203.644  1.00  0.00           H  
ATOM    680  HA  ASP A  79      -1.442 -48.448 202.106  1.00  0.00           H  
ATOM    681  HB2 ASP A  79      -2.404 -47.112 204.724  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -3.299 -48.467 203.955  1.00  0.00           H  
ATOM    683  N   GLY A  80      -2.461 -45.471 201.758  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -3.285 -44.439 201.146  1.00  0.00           C  
ATOM    685  C   GLY A  80      -4.326 -43.833 202.042  1.00  0.00           C  
ATOM    686  O   GLY A  80      -5.335 -43.305 201.584  1.00  0.00           O  
ATOM    687  H   GLY A  80      -1.561 -45.132 202.044  1.00  0.00           H  
ATOM    688  HA2 GLY A  80      -2.595 -43.645 200.910  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -3.777 -44.814 200.276  1.00  0.00           H  
ATOM    690  N   ASN A  81      -4.075 -43.879 203.372  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -4.886 -43.290 204.426  1.00  0.00           C  
ATOM    692  C   ASN A  81      -4.468 -41.842 204.634  1.00  0.00           C  
ATOM    693  O   ASN A  81      -3.397 -41.425 204.192  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -4.701 -44.044 205.779  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -5.527 -45.322 205.792  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -5.000 -46.423 205.649  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -6.862 -45.182 206.004  1.00  0.00           N  
ATOM    698  H   ASN A  81      -3.235 -44.315 203.670  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -5.928 -43.303 204.129  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -3.633 -44.317 205.917  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -5.013 -43.445 206.663  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -7.257 -44.296 206.233  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -7.412 -46.015 206.025  1.00  0.00           H  
ATOM    704  N   GLU A  82      -5.308 -41.072 205.370  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -5.104 -39.689 205.775  1.00  0.00           C  
ATOM    706  C   GLU A  82      -4.284 -39.654 207.060  1.00  0.00           C  
ATOM    707  O   GLU A  82      -4.506 -40.442 207.982  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -6.461 -38.945 205.941  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -7.489 -39.641 206.863  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -8.797 -38.847 206.957  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -8.884 -37.735 206.374  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -9.732 -39.354 207.633  1.00  0.00           O  
ATOM    713  H   GLU A  82      -6.150 -41.447 205.738  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -4.531 -39.173 205.013  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -6.276 -37.911 206.304  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -6.917 -38.859 204.927  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -7.719 -40.653 206.466  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -7.074 -39.749 207.887  1.00  0.00           H  
ATOM    719  N   SER A  83      -3.273 -38.755 207.120  1.00  0.00           N  
ATOM    720  CA  SER A  83      -2.298 -38.673 208.211  1.00  0.00           C  
ATOM    721  C   SER A  83      -2.404 -37.334 208.938  1.00  0.00           C  
ATOM    722  O   SER A  83      -2.793 -36.331 208.344  1.00  0.00           O  
ATOM    723  CB  SER A  83      -0.859 -38.883 207.658  1.00  0.00           C  
ATOM    724  OG  SER A  83       0.024 -39.423 208.640  1.00  0.00           O  
ATOM    725  H   SER A  83      -3.121 -38.084 206.382  1.00  0.00           H  
ATOM    726  HA  SER A  83      -2.486 -39.469 208.923  1.00  0.00           H  
ATOM    727  HB2 SER A  83      -0.921 -39.630 206.837  1.00  0.00           H  
ATOM    728  HB3 SER A  83      -0.440 -37.954 207.210  1.00  0.00           H  
ATOM    729  HG  SER A  83       0.799 -38.852 208.657  1.00  0.00           H  
ATOM    730  N   ILE A  84      -2.080 -37.277 210.264  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -2.200 -36.086 211.105  1.00  0.00           C  
ATOM    732  C   ILE A  84      -0.822 -35.769 211.746  1.00  0.00           C  
ATOM    733  O   ILE A  84      -0.272 -36.658 212.395  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -3.288 -36.201 212.195  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -4.681 -36.567 211.620  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -3.449 -34.845 212.931  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -4.951 -38.063 211.428  1.00  0.00           C  
ATOM    738  H   ILE A  84      -1.759 -38.082 210.757  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -2.558 -35.266 210.504  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -3.019 -36.979 212.945  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -5.451 -36.194 212.335  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -4.841 -36.028 210.659  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -2.522 -34.545 213.460  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -4.254 -34.925 213.690  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -3.718 -34.039 212.220  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -4.259 -38.494 210.676  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -5.982 -38.226 211.056  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -4.821 -38.601 212.389  1.00  0.00           H  
ATOM    749  N   PRO A  85      -0.217 -34.561 211.567  1.00  0.00           N  
ATOM    750  CA  PRO A  85       1.059 -34.093 212.167  1.00  0.00           C  
ATOM    751  C   PRO A  85       0.956 -33.705 213.665  1.00  0.00           C  
ATOM    752  O   PRO A  85      -0.136 -33.392 214.119  1.00  0.00           O  
ATOM    753  CB  PRO A  85       1.449 -32.899 211.269  1.00  0.00           C  
ATOM    754  CG  PRO A  85       0.170 -32.431 210.572  1.00  0.00           C  
ATOM    755  CD  PRO A  85      -0.741 -33.633 210.570  1.00  0.00           C  
ATOM    756  HA  PRO A  85       1.810 -34.866 212.112  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       1.887 -32.025 211.801  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       2.169 -33.240 210.494  1.00  0.00           H  
ATOM    759  HG2 PRO A  85      -0.281 -31.612 211.162  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       0.350 -32.075 209.537  1.00  0.00           H  
ATOM    761  HD2 PRO A  85      -1.786 -33.321 210.795  1.00  0.00           H  
ATOM    762  HD3 PRO A  85      -0.700 -34.108 209.558  1.00  0.00           H  
ATOM    763  N   SER A  86       2.085 -33.699 214.451  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.190 -33.542 215.931  1.00  0.00           C  
ATOM    765  C   SER A  86       1.412 -32.389 216.629  1.00  0.00           C  
ATOM    766  O   SER A  86       0.606 -32.621 217.540  1.00  0.00           O  
ATOM    767  CB  SER A  86       3.721 -33.536 216.340  1.00  0.00           C  
ATOM    768  OG  SER A  86       4.022 -34.090 217.633  1.00  0.00           O  
ATOM    769  H   SER A  86       2.946 -33.939 214.011  1.00  0.00           H  
ATOM    770  HA  SER A  86       1.776 -34.453 216.343  1.00  0.00           H  
ATOM    771  HB2 SER A  86       4.254 -34.172 215.599  1.00  0.00           H  
ATOM    772  HB3 SER A  86       4.142 -32.511 216.251  1.00  0.00           H  
ATOM    773  HG  SER A  86       4.980 -34.187 217.723  1.00  0.00           H  
ATOM    774  N   GLY A  87       1.526 -31.104 216.160  1.00  0.00           N  
ATOM    775  CA  GLY A  87       0.751 -29.960 216.758  1.00  0.00           C  
ATOM    776  C   GLY A  87      -0.727 -29.961 216.397  1.00  0.00           C  
ATOM    777  O   GLY A  87      -1.635 -29.854 217.227  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.152 -30.979 215.384  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       0.796 -30.050 217.837  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       1.135 -28.988 216.451  1.00  0.00           H  
ATOM    781  N   VAL A  88      -0.985 -30.191 215.084  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -2.285 -30.322 214.412  1.00  0.00           C  
ATOM    783  C   VAL A  88      -3.168 -31.478 214.999  1.00  0.00           C  
ATOM    784  O   VAL A  88      -4.396 -31.430 215.041  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -2.084 -30.504 212.924  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -3.381 -30.217 212.145  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -1.004 -29.501 212.503  1.00  0.00           C  
ATOM    788  H   VAL A  88      -0.211 -30.318 214.464  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -2.739 -29.326 214.457  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -1.730 -31.533 212.687  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -4.163 -30.955 212.417  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -3.186 -30.316 211.055  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -3.741 -29.183 212.343  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -1.188 -28.498 212.945  1.00  0.00           H  
ATOM    795 HG22 VAL A  88      -1.001 -29.387 211.404  1.00  0.00           H  
ATOM    796 HG23 VAL A  88       0.005 -29.857 212.792  1.00  0.00           H  
ATOM    797  N   LEU A  89      -2.471 -32.524 215.543  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -2.899 -33.711 216.314  1.00  0.00           C  
ATOM    799  C   LEU A  89      -3.379 -33.346 217.705  1.00  0.00           C  
ATOM    800  O   LEU A  89      -4.433 -33.826 218.146  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -1.739 -34.745 216.396  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -1.683 -35.855 217.484  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -0.584 -36.834 217.053  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -1.325 -35.363 218.905  1.00  0.00           C  
ATOM    805  H   LEU A  89      -1.471 -32.467 215.426  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -3.747 -34.176 215.819  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -1.692 -35.249 215.405  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -0.787 -34.188 216.487  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -2.647 -36.407 217.512  1.00  0.00           H  
ATOM    810 HD11 LEU A  89       0.380 -36.286 216.972  1.00  0.00           H  
ATOM    811 HD12 LEU A  89      -0.824 -37.268 216.060  1.00  0.00           H  
ATOM    812 HD13 LEU A  89      -0.470 -37.653 217.792  1.00  0.00           H  
ATOM    813 HD21 LEU A  89      -2.216 -34.964 219.437  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -0.580 -34.539 218.830  1.00  0.00           H  
ATOM    815 HD23 LEU A  89      -0.915 -36.185 219.521  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.638 -32.442 218.456  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -3.077 -31.903 219.781  1.00  0.00           C  
ATOM    818  C   ILE A  90      -4.419 -31.171 219.692  1.00  0.00           C  
ATOM    819  O   ILE A  90      -5.296 -31.309 220.548  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -2.053 -31.060 220.578  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -2.136 -29.505 220.401  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -0.647 -31.639 220.309  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -0.892 -28.728 220.838  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.739 -32.118 218.113  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -3.268 -32.773 220.397  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -2.272 -31.242 221.661  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -2.354 -29.238 219.347  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -2.996 -29.129 221.000  1.00  0.00           H  
ATOM    829 HG21 ILE A  90      -0.290 -31.319 219.310  1.00  0.00           H  
ATOM    830 HG22 ILE A  90      -0.658 -32.747 220.352  1.00  0.00           H  
ATOM    831 HG23 ILE A  90       0.082 -31.276 221.064  1.00  0.00           H  
ATOM    832 HD11 ILE A  90      -0.034 -28.959 220.172  1.00  0.00           H  
ATOM    833 HD12 ILE A  90      -0.615 -28.995 221.880  1.00  0.00           H  
ATOM    834 HD13 ILE A  90      -1.079 -27.631 220.801  1.00  0.00           H  
ATOM    835  N   PHE A  91      -4.604 -30.497 218.502  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.806 -29.870 217.975  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.881 -30.929 217.727  1.00  0.00           C  
ATOM    838  O   PHE A  91      -7.967 -30.709 218.227  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -5.535 -28.933 216.735  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -6.766 -28.492 215.961  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -7.663 -27.623 216.530  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -7.072 -29.027 214.722  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -8.825 -27.260 215.889  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -8.216 -28.633 214.052  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -9.103 -27.764 214.645  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.835 -30.505 217.854  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -6.208 -29.231 218.750  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.984 -28.016 217.044  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -4.876 -29.445 216.022  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -7.455 -27.259 217.515  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -6.393 -29.733 214.266  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -9.535 -26.598 216.363  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -8.431 -29.005 213.061  1.00  0.00           H  
ATOM    854  HZ  PHE A  91     -10.019 -27.481 214.153  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.649 -32.101 217.027  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.666 -33.166 216.772  1.00  0.00           C  
ATOM    857  C   VAL A  92      -8.412 -33.636 218.030  1.00  0.00           C  
ATOM    858  O   VAL A  92      -9.621 -33.411 218.173  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -7.294 -34.323 215.804  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -6.770 -33.771 214.457  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -6.379 -35.450 216.334  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.736 -32.249 216.642  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -8.447 -32.653 216.237  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -8.251 -34.836 215.579  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -6.708 -34.593 213.710  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -5.753 -33.350 214.584  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -7.431 -32.985 214.049  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -5.337 -35.119 216.421  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -6.389 -36.302 215.619  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -6.698 -35.829 217.320  1.00  0.00           H  
ATOM    871  N   ALA A  93      -7.625 -34.114 219.029  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -8.014 -34.413 220.399  1.00  0.00           C  
ATOM    873  C   ALA A  93      -8.762 -33.299 221.173  1.00  0.00           C  
ATOM    874  O   ALA A  93      -9.902 -33.514 221.576  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -6.755 -34.850 221.187  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.672 -34.303 218.814  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -8.676 -35.260 220.356  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -7.018 -35.222 222.201  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -6.031 -34.010 221.275  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -6.245 -35.678 220.651  1.00  0.00           H  
ATOM    881  N   LYS A  94      -8.196 -32.069 221.374  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -8.877 -31.006 222.142  1.00  0.00           C  
ATOM    883  C   LYS A  94     -10.046 -30.260 221.467  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.995 -29.853 222.137  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -7.891 -30.036 222.842  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -7.143 -29.032 221.949  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -6.180 -28.105 222.717  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -5.026 -28.851 223.408  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -4.053 -27.900 223.997  1.00  0.00           N  
ATOM    890  H   LYS A  94      -7.278 -31.849 221.025  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -9.331 -31.493 222.994  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -8.426 -29.475 223.643  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -7.136 -30.683 223.341  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -6.567 -29.583 221.177  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -7.886 -28.403 221.419  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -5.740 -27.392 221.983  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -6.752 -27.518 223.470  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -5.404 -29.494 224.230  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -4.479 -29.479 222.675  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -3.279 -28.431 224.443  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -4.529 -27.314 224.712  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -3.670 -27.289 223.247  1.00  0.00           H  
ATOM    903  N   ALA A  95     -10.021 -30.119 220.109  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -11.010 -29.505 219.211  1.00  0.00           C  
ATOM    905  C   ALA A  95     -12.340 -30.201 219.197  1.00  0.00           C  
ATOM    906  O   ALA A  95     -13.404 -29.629 219.432  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.526 -29.639 217.751  1.00  0.00           C  
ATOM    908  H   ALA A  95      -9.233 -30.498 219.607  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -11.164 -28.473 219.492  1.00  0.00           H  
ATOM    910  HB1 ALA A  95      -9.573 -29.091 217.644  1.00  0.00           H  
ATOM    911  HB2 ALA A  95     -11.230 -29.244 216.990  1.00  0.00           H  
ATOM    912  HB3 ALA A  95     -10.279 -30.713 217.509  1.00  0.00           H  
ATOM    913  N   ALA A  96     -12.260 -31.533 218.938  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -13.393 -32.432 218.900  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.858 -32.789 220.281  1.00  0.00           C  
ATOM    916  O   ALA A  96     -15.050 -32.970 220.468  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -13.168 -33.656 218.040  1.00  0.00           C  
ATOM    918  H   ALA A  96     -11.346 -31.931 218.782  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -14.230 -31.922 218.436  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -14.002 -34.388 218.119  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -12.211 -34.162 218.291  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -13.146 -33.346 216.978  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.959 -32.816 221.314  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -13.350 -32.953 222.719  1.00  0.00           C  
ATOM    925  C   GLN A  97     -14.223 -31.811 223.253  1.00  0.00           C  
ATOM    926  O   GLN A  97     -15.124 -32.016 224.056  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -12.116 -33.090 223.624  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -12.503 -33.437 225.064  1.00  0.00           C  
ATOM    929  CD  GLN A  97     -11.338 -34.054 225.814  1.00  0.00           C  
ATOM    930  OE1 GLN A  97     -11.011 -35.221 225.602  1.00  0.00           O  
ATOM    931  NE2 GLN A  97     -10.712 -33.266 226.717  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.971 -32.703 221.165  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -13.935 -33.859 222.814  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -11.500 -33.914 223.205  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -11.487 -32.173 223.598  1.00  0.00           H  
ATOM    936  HG2 GLN A  97     -12.890 -32.547 225.600  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -13.298 -34.212 224.980  1.00  0.00           H  
ATOM    938 HE21 GLN A  97     -11.060 -32.355 226.922  1.00  0.00           H  
ATOM    939 HE22 GLN A  97      -9.966 -33.673 227.232  1.00  0.00           H  
ATOM    940  N   PHE A  98     -14.005 -30.589 222.721  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -14.776 -29.364 222.958  1.00  0.00           C  
ATOM    942  C   PHE A  98     -16.174 -29.444 222.321  1.00  0.00           C  
ATOM    943  O   PHE A  98     -17.195 -29.277 222.987  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -13.949 -28.178 222.352  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -14.349 -26.752 222.692  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -15.561 -26.183 222.330  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -13.394 -25.919 223.239  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -15.845 -24.861 222.606  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -13.663 -24.595 223.511  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -14.901 -24.064 223.215  1.00  0.00           C  
ATOM    951  H   PHE A  98     -13.253 -30.552 222.061  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -14.902 -29.229 224.026  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -12.904 -28.325 222.710  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -13.913 -28.243 221.249  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -16.289 -26.750 221.774  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -12.407 -26.320 223.406  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -16.801 -24.445 222.320  1.00  0.00           H  
ATOM    958  HE2 PHE A  98     -12.898 -23.963 223.940  1.00  0.00           H  
ATOM    959  HZ  PHE A  98     -15.115 -23.024 223.417  1.00  0.00           H  
ATOM    960  N   TYR A  99     -16.216 -29.734 220.987  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -17.438 -29.803 220.174  1.00  0.00           C  
ATOM    962  C   TYR A  99     -18.369 -30.998 220.469  1.00  0.00           C  
ATOM    963  O   TYR A  99     -19.595 -30.886 220.466  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -17.042 -29.741 218.663  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -18.182 -29.343 217.745  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -18.504 -28.009 217.569  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -18.945 -30.301 217.099  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -19.593 -27.651 216.792  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -20.037 -29.947 216.326  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -20.362 -28.616 216.173  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -21.505 -28.227 215.440  1.00  0.00           O  
ATOM    972  H   TYR A  99     -15.354 -29.864 220.487  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -18.002 -28.908 220.386  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -16.259 -28.960 218.545  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -16.606 -30.703 218.316  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -17.915 -27.244 218.062  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -18.713 -31.347 217.246  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -19.857 -26.608 216.678  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -20.658 -30.721 215.892  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -21.504 -28.692 214.572  1.00  0.00           H  
ATOM    981  N   MET A 100     -17.762 -32.178 220.727  1.00  0.00           N  
ATOM    982  CA  MET A 100     -18.386 -33.465 220.987  1.00  0.00           C  
ATOM    983  C   MET A 100     -18.818 -33.676 222.429  1.00  0.00           C  
ATOM    984  O   MET A 100     -19.772 -34.405 222.670  1.00  0.00           O  
ATOM    985  CB  MET A 100     -17.512 -34.635 220.483  1.00  0.00           C  
ATOM    986  CG  MET A 100     -18.259 -35.959 220.242  1.00  0.00           C  
ATOM    987  SD  MET A 100     -17.137 -37.370 220.108  1.00  0.00           S  
ATOM    988  CE  MET A 100     -17.009 -37.629 221.899  1.00  0.00           C  
ATOM    989  H   MET A 100     -16.758 -32.230 220.712  1.00  0.00           H  
ATOM    990  HA  MET A 100     -19.291 -33.496 220.394  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -17.085 -34.322 219.505  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -16.646 -34.792 221.165  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -18.985 -36.154 221.061  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -18.850 -35.859 219.305  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -16.228 -38.381 222.124  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -17.975 -37.991 222.314  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -16.742 -36.692 222.432  1.00  0.00           H  
ATOM    998  N   THR A 101     -18.158 -33.033 223.454  1.00  0.00           N  
ATOM    999  CA  THR A 101     -18.578 -33.084 224.883  1.00  0.00           C  
ATOM   1000  C   THR A 101     -19.816 -32.212 225.086  1.00  0.00           C  
ATOM   1001  O   THR A 101     -20.833 -32.698 225.571  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -17.520 -32.766 225.953  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -16.332 -33.500 225.706  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -17.986 -33.181 227.363  1.00  0.00           C  
ATOM   1005  H   THR A 101     -17.385 -32.446 223.229  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -18.887 -34.098 225.093  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -17.255 -31.684 225.954  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -15.877 -32.974 225.006  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -17.162 -33.024 228.092  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -18.253 -34.259 227.374  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -18.862 -32.591 227.700  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -19.768 -30.933 224.624  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -20.939 -30.085 224.531  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -20.640 -28.755 223.851  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -20.456 -27.735 224.510  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -21.797 -29.866 225.842  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -23.270 -29.568 225.514  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -23.905 -28.685 226.085  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -23.815 -30.314 224.517  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -18.940 -30.564 224.208  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -21.544 -30.611 223.808  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -21.797 -30.774 226.474  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -21.393 -29.047 226.470  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -23.333 -31.112 224.147  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -24.690 -30.006 224.169  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -20.690 -28.727 222.477  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -20.578 -27.556 221.587  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -21.452 -26.348 221.932  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -20.989 -25.214 222.026  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -20.915 -27.923 220.119  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -20.783 -29.594 221.985  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -19.557 -27.228 221.657  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -21.964 -28.291 220.029  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -20.244 -28.727 219.760  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -20.779 -27.064 219.426  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -22.749 -26.604 222.201  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -23.573 -25.554 222.750  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -24.911 -26.079 223.097  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -25.441 -25.773 224.157  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -23.142 -27.523 222.116  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -23.138 -25.204 223.679  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -23.712 -24.772 222.013  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -25.540 -26.849 222.180  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -26.897 -27.331 222.399  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -27.033 -28.825 222.455  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -27.243 -29.429 223.500  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -27.998 -26.605 221.557  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -27.909 -26.563 220.008  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -29.267 -26.124 219.426  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -26.807 -25.624 219.487  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -25.075 -27.127 221.337  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -27.196 -27.088 223.408  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -28.992 -27.026 221.831  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -28.013 -25.545 221.901  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -27.715 -27.587 219.617  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -29.220 -26.091 218.318  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -29.539 -25.113 219.797  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -30.061 -26.842 219.725  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -26.940 -24.604 219.907  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -26.854 -25.551 218.380  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -25.799 -25.991 219.759  1.00  0.00           H  
ATOM   1062  N   THR A 106     -26.969 -29.470 221.276  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -27.310 -30.888 221.071  1.00  0.00           C  
ATOM   1064  C   THR A 106     -26.084 -31.713 220.730  1.00  0.00           C  
ATOM   1065  O   THR A 106     -26.174 -32.818 220.199  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -28.430 -31.048 220.023  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -28.221 -30.240 218.865  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -29.758 -30.588 220.647  1.00  0.00           C  
ATOM   1069  H   THR A 106     -26.774 -28.942 220.450  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -27.692 -31.322 221.988  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -28.550 -32.113 219.721  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -29.083 -30.131 218.441  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -29.717 -29.512 220.918  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -29.979 -31.170 221.568  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -30.599 -30.743 219.937  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -24.908 -31.121 221.043  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -23.534 -31.541 220.783  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -23.022 -32.783 221.536  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -22.424 -32.576 222.587  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -25.013 -30.229 221.474  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -23.368 -31.588 219.712  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -22.973 -30.697 221.179  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -23.255 -34.049 221.044  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -22.831 -35.334 221.625  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -23.365 -36.404 220.669  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -22.653 -37.210 220.058  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -23.358 -35.608 223.083  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -22.274 -35.539 224.181  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -21.319 -36.748 224.168  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -20.187 -36.481 225.125  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -19.143 -37.349 225.313  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -19.146 -38.587 224.741  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -18.081 -36.965 226.081  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -23.776 -34.203 220.200  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -21.752 -35.394 221.591  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -24.140 -34.853 223.309  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -23.832 -36.609 223.200  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -21.706 -34.591 224.044  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -22.761 -35.490 225.180  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -21.860 -37.668 224.480  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -20.895 -36.890 223.150  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -20.147 -35.586 225.568  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -19.918 -38.872 224.174  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -18.375 -39.207 224.886  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -18.072 -36.057 226.503  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -17.315 -37.590 226.224  1.00  0.00           H  
ATOM   1107  N   SER A 109     -24.713 -36.395 220.515  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -25.516 -37.261 219.655  1.00  0.00           C  
ATOM   1109  C   SER A 109     -25.661 -36.679 218.245  1.00  0.00           C  
ATOM   1110  O   SER A 109     -25.317 -35.534 217.966  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -26.940 -37.496 220.257  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -26.877 -38.161 221.519  1.00  0.00           O  
ATOM   1113  H   SER A 109     -25.249 -35.730 221.030  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -25.021 -38.220 219.560  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -27.441 -36.515 220.419  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -27.582 -38.109 219.585  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -26.673 -39.086 221.349  1.00  0.00           H  
ATOM   1118  N   MET A 110     -26.181 -37.489 217.287  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -26.378 -37.127 215.877  1.00  0.00           C  
ATOM   1120  C   MET A 110     -27.755 -36.526 215.591  1.00  0.00           C  
ATOM   1121  O   MET A 110     -28.746 -37.232 215.415  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -26.160 -38.342 214.936  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -24.734 -38.916 214.985  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -23.465 -37.821 214.284  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -22.207 -39.127 214.358  1.00  0.00           C  
ATOM   1126  H   MET A 110     -26.450 -38.420 217.518  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -25.646 -36.382 215.589  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -26.879 -39.154 215.196  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -26.349 -38.055 213.872  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -24.472 -39.172 216.034  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -24.741 -39.872 214.415  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -22.563 -40.055 213.863  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -21.963 -39.374 215.413  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -21.268 -38.816 213.852  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -27.822 -35.170 215.525  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -29.027 -34.364 215.267  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -28.960 -33.765 213.865  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -29.561 -32.739 213.550  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -29.221 -33.231 216.320  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -29.475 -33.826 217.710  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -28.510 -34.349 218.330  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -30.643 -33.752 218.177  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -26.977 -34.666 215.691  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -29.912 -34.990 215.289  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -28.321 -32.581 216.368  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -30.097 -32.597 216.058  1.00  0.00           H  
ATOM   1147  N   THR A 112     -28.187 -34.448 212.996  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -27.873 -34.198 211.606  1.00  0.00           C  
ATOM   1149  C   THR A 112     -26.821 -35.266 211.391  1.00  0.00           C  
ATOM   1150  O   THR A 112     -26.768 -36.200 212.189  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -27.457 -32.768 211.209  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -27.187 -32.662 209.816  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -26.240 -32.223 211.980  1.00  0.00           C  
ATOM   1154  H   THR A 112     -27.736 -35.293 213.304  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -28.735 -34.477 211.017  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -28.326 -32.101 211.423  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -26.886 -31.754 209.691  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -25.326 -32.820 211.786  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -26.435 -32.237 213.073  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -26.032 -31.171 211.686  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -25.973 -35.141 210.356  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -24.893 -36.060 209.997  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -24.276 -35.533 208.717  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -23.125 -35.798 208.373  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -25.193 -37.574 209.963  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -25.836 -38.069 208.646  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -23.892 -38.321 210.325  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -26.075 -34.278 209.855  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -24.140 -35.914 210.760  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -25.911 -37.827 210.778  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -25.112 -38.029 207.806  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -26.731 -37.466 208.390  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -26.153 -39.127 208.765  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -23.079 -38.083 209.608  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -24.068 -39.417 210.319  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -23.569 -38.026 211.350  1.00  0.00           H  
ATOM   1177  N   SER A 114     -25.029 -34.648 207.996  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -24.640 -33.866 206.814  1.00  0.00           C  
ATOM   1179  C   SER A 114     -23.772 -32.663 207.245  1.00  0.00           C  
ATOM   1180  O   SER A 114     -24.137 -31.508 207.042  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -25.941 -33.398 206.094  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -25.707 -32.863 204.795  1.00  0.00           O  
ATOM   1183  H   SER A 114     -25.960 -34.461 208.287  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -24.077 -34.492 206.133  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -26.597 -34.288 205.964  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -26.504 -32.664 206.713  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -25.206 -32.047 204.918  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -22.643 -33.023 207.922  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -21.617 -32.325 208.691  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -21.078 -30.930 208.323  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -20.968 -30.484 207.184  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -20.421 -33.304 208.941  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -20.601 -34.305 210.072  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -20.787 -33.880 211.380  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -20.326 -35.650 209.861  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -20.581 -34.741 212.445  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -20.125 -36.516 210.924  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -20.186 -36.042 212.218  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -19.722 -36.839 213.291  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -22.518 -34.020 208.001  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -22.110 -32.153 209.646  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -20.220 -33.858 207.998  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -19.483 -32.776 209.207  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -20.978 -32.837 211.590  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -20.159 -36.006 208.853  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -20.626 -34.356 213.455  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -19.820 -37.542 210.750  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -20.121 -36.495 214.097  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -20.710 -30.219 209.416  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -20.282 -28.845 209.520  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -18.780 -28.590 209.496  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -18.366 -27.439 209.483  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -20.891 -28.325 210.874  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -20.604 -29.168 212.147  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -21.434 -29.232 213.052  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -19.457 -29.885 212.201  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -20.817 -30.652 210.308  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -20.705 -28.266 208.708  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -20.628 -27.270 211.065  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -21.997 -28.351 210.758  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -18.742 -29.701 211.530  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -19.325 -30.591 212.889  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -17.940 -29.671 209.583  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -16.484 -29.728 209.844  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -15.573 -28.686 209.228  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -14.679 -28.173 209.884  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.863 -31.098 209.444  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -16.527 -32.260 210.101  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -16.668 -32.293 211.467  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -16.843 -33.384 209.370  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -17.122 -33.425 212.096  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -17.203 -34.557 210.003  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -17.337 -34.574 211.372  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -18.369 -30.569 209.573  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -16.366 -29.590 210.908  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -15.898 -31.253 208.343  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -14.803 -31.172 209.783  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -16.340 -31.456 212.057  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -16.691 -33.365 208.297  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -17.226 -33.430 213.165  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -17.374 -35.464 209.438  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -17.587 -35.491 211.884  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -15.848 -28.362 207.950  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -15.233 -27.401 207.082  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -15.697 -25.964 207.329  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -15.143 -25.022 206.774  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -15.557 -27.863 205.652  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -16.595 -28.832 207.501  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -14.158 -27.420 207.224  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -16.656 -27.870 205.476  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -15.181 -28.901 205.514  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -15.068 -27.217 204.892  1.00  0.00           H  
ATOM   1253  N   THR A 119     -16.733 -25.717 208.167  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -17.140 -24.354 208.507  1.00  0.00           C  
ATOM   1255  C   THR A 119     -17.421 -24.244 210.000  1.00  0.00           C  
ATOM   1256  O   THR A 119     -18.120 -23.316 210.408  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -18.283 -23.814 207.617  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -18.569 -22.443 207.867  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -19.596 -24.603 207.760  1.00  0.00           C  
ATOM   1260  H   THR A 119     -17.240 -26.463 208.627  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -16.315 -23.665 208.353  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -17.949 -23.896 206.556  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -18.628 -22.402 208.837  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -20.351 -24.189 207.055  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -20.006 -24.517 208.789  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -19.440 -25.676 207.527  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -16.914 -25.173 210.861  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -17.244 -25.197 212.279  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -16.107 -25.719 213.164  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -14.923 -25.564 212.874  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -18.505 -26.095 212.391  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -19.487 -25.856 213.545  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -20.041 -24.433 213.510  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -20.693 -24.073 212.493  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -19.822 -23.688 214.502  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -16.361 -25.944 210.553  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -17.458 -24.194 212.633  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -19.105 -25.904 211.470  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -18.230 -27.171 212.336  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -20.306 -26.583 213.371  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -19.023 -26.064 214.528  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -16.482 -26.375 214.308  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -15.679 -26.942 215.415  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -15.230 -25.749 216.337  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -15.835 -24.705 216.093  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -14.749 -28.130 215.003  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -15.290 -28.926 213.776  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -14.610 -29.228 216.081  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -16.660 -29.585 213.999  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -17.459 -26.458 214.472  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -16.425 -27.438 216.014  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -13.749 -27.731 214.739  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -15.335 -28.268 212.886  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -14.550 -29.718 213.513  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -14.050 -30.096 215.667  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -15.602 -29.608 216.399  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -14.072 -28.915 216.983  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -16.563 -30.511 214.604  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -17.100 -29.848 213.024  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -17.372 -28.903 214.508  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -14.391 -25.617 217.396  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -14.224 -24.333 218.104  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -13.220 -23.404 217.396  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -12.089 -23.805 217.111  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -13.765 -24.774 219.500  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -12.958 -26.039 219.240  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -13.714 -26.699 218.097  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -15.164 -23.797 218.189  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -13.204 -24.008 220.068  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -14.665 -25.051 220.093  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -11.957 -25.744 218.863  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -12.847 -26.694 220.125  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -13.010 -27.237 217.425  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -14.452 -27.390 218.569  1.00  0.00           H  
ATOM   1315  N   SER A 123     -13.642 -22.137 217.115  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -12.976 -21.057 216.380  1.00  0.00           C  
ATOM   1317  C   SER A 123     -11.589 -20.628 216.832  1.00  0.00           C  
ATOM   1318  O   SER A 123     -10.777 -20.162 216.036  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -13.870 -19.779 216.380  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -15.237 -20.110 216.136  1.00  0.00           O  
ATOM   1321  H   SER A 123     -14.570 -21.856 217.357  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -12.871 -21.397 215.357  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -13.845 -19.281 217.376  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -13.520 -19.046 215.617  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -15.420 -19.980 215.197  1.00  0.00           H  
ATOM   1326  N   THR A 124     -11.293 -20.777 218.152  1.00  0.00           N  
ATOM   1327  CA  THR A 124     -10.020 -20.391 218.772  1.00  0.00           C  
ATOM   1328  C   THR A 124      -8.916 -21.455 218.661  1.00  0.00           C  
ATOM   1329  O   THR A 124      -7.751 -21.100 218.492  1.00  0.00           O  
ATOM   1330  CB  THR A 124     -10.211 -19.790 220.179  1.00  0.00           C  
ATOM   1331  OG1 THR A 124      -9.191 -18.865 220.522  1.00  0.00           O  
ATOM   1332  CG2 THR A 124     -10.326 -20.807 221.324  1.00  0.00           C  
ATOM   1333  H   THR A 124     -11.997 -21.151 218.751  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -9.633 -19.557 218.199  1.00  0.00           H  
ATOM   1335  HB  THR A 124     -11.157 -19.197 220.152  1.00  0.00           H  
ATOM   1336  HG1 THR A 124      -8.361 -19.355 220.532  1.00  0.00           H  
ATOM   1337 HG21 THR A 124      -9.373 -21.354 221.476  1.00  0.00           H  
ATOM   1338 HG22 THR A 124     -11.145 -21.529 221.125  1.00  0.00           H  
ATOM   1339 HG23 THR A 124     -10.562 -20.275 222.274  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -9.237 -22.795 218.722  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -8.328 -23.955 218.568  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -7.853 -24.103 217.093  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -6.774 -24.598 216.761  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -8.686 -25.322 219.235  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.656 -25.469 220.457  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -7.346 -25.929 219.721  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125     -10.285 -24.243 221.110  1.00  0.00           C  
ATOM   1348  H   ILE A 125     -10.187 -23.067 218.858  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -7.435 -23.661 219.102  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -9.118 -25.999 218.462  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125     -10.456 -26.179 220.165  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125      -9.113 -26.017 221.266  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -6.953 -25.368 220.597  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -6.571 -25.934 218.934  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -7.491 -26.986 220.021  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125     -10.845 -24.538 222.024  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125     -10.994 -23.733 220.426  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125      -9.488 -23.532 221.415  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -8.688 -23.623 216.128  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.486 -23.532 214.673  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -7.191 -22.819 214.213  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -6.595 -23.143 213.189  1.00  0.00           O  
ATOM   1363  CB  LEU A 126      -9.747 -22.888 214.042  1.00  0.00           C  
ATOM   1364  CG  LEU A 126      -9.821 -22.850 212.500  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126      -9.708 -24.252 211.873  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -11.127 -22.151 212.082  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -9.557 -23.235 216.425  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.415 -24.549 214.311  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126     -10.633 -23.460 214.405  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126      -9.857 -21.850 214.426  1.00  0.00           H  
ATOM   1371  HG  LEU A 126      -8.981 -22.228 212.109  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126      -9.862 -24.195 210.775  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126     -10.481 -24.920 212.309  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126      -8.710 -24.699 212.055  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126     -11.148 -21.986 210.984  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126     -11.219 -21.168 212.594  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126     -12.002 -22.779 212.356  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -6.659 -21.868 215.042  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -5.339 -21.253 214.854  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -4.207 -22.201 215.282  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -3.120 -22.180 214.714  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -5.234 -19.894 215.586  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -3.971 -19.071 215.261  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -3.946 -17.721 215.997  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -2.750 -16.834 215.620  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -1.463 -17.474 215.978  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -7.145 -21.604 215.878  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -5.189 -21.057 213.799  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -6.110 -19.283 215.266  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -5.310 -20.044 216.684  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -3.051 -19.634 215.531  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -3.942 -18.885 214.163  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -4.882 -17.169 215.754  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -3.942 -17.902 217.095  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -2.739 -16.642 214.526  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -2.804 -15.865 216.160  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -1.376 -18.379 215.471  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -1.436 -17.649 217.004  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -0.677 -16.848 215.710  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -4.482 -23.127 216.254  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -3.627 -24.217 216.736  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -3.551 -25.399 215.751  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -2.638 -26.218 215.831  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -3.948 -24.682 218.181  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -4.237 -23.542 219.181  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -3.048 -22.598 219.425  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -3.371 -21.505 220.452  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -2.218 -20.595 220.643  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -5.391 -23.141 216.680  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -2.620 -23.824 216.782  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -4.837 -25.347 218.159  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -3.101 -25.287 218.576  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -5.106 -22.943 218.828  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -4.525 -23.994 220.158  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -2.180 -23.201 219.778  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -2.759 -22.109 218.468  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -4.230 -20.892 220.106  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -3.614 -21.955 221.437  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128      -1.977 -20.147 219.736  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128      -1.402 -21.139 220.989  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128      -2.467 -19.862 221.337  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -4.469 -25.469 214.730  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -4.354 -26.364 213.532  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -3.169 -26.022 212.598  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -2.670 -26.875 211.875  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -5.747 -26.659 212.812  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.073 -26.478 211.283  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -5.972 -25.042 210.753  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -5.373 -27.480 210.338  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -5.245 -24.824 214.812  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -4.026 -27.337 213.888  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -5.907 -27.746 212.967  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -6.541 -26.145 213.400  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -7.167 -26.740 211.159  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -5.053 -24.555 211.123  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -6.844 -24.437 211.072  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -5.919 -25.031 209.644  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -5.892 -27.482 209.357  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -5.418 -28.507 210.744  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -4.315 -27.200 210.169  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -2.657 -24.764 212.630  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -1.537 -24.268 211.831  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -0.064 -24.220 212.357  1.00  0.00           C  
ATOM   1444  O   ASN A 130       0.765 -24.112 211.461  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -1.922 -22.885 211.258  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -2.978 -22.985 210.150  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -2.804 -23.676 209.144  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -4.101 -22.246 210.324  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -3.072 -24.091 213.240  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -1.440 -24.904 210.960  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -2.248 -22.206 212.072  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -1.032 -22.466 210.771  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -4.281 -21.810 211.202  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -4.778 -22.254 209.594  1.00  0.00           H  
ATOM   1455  N   PRO A 131       0.453 -24.249 213.630  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       1.874 -24.013 214.018  1.00  0.00           C  
ATOM   1457  C   PRO A 131       2.933 -25.028 213.533  1.00  0.00           C  
ATOM   1458  O   PRO A 131       4.132 -24.775 213.629  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       1.834 -23.910 215.559  1.00  0.00           C  
ATOM   1460  CG  PRO A 131       0.413 -23.445 215.861  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -0.389 -24.210 214.811  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       2.165 -23.059 213.600  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       1.980 -24.903 216.046  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       2.601 -23.206 215.943  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131       0.085 -23.680 216.893  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131       0.309 -22.352 215.678  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -0.551 -25.256 215.144  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -1.360 -23.705 214.639  1.00  0.00           H  
ATOM   1469  N   TYR A 132       2.475 -26.162 212.945  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       3.194 -27.201 212.231  1.00  0.00           C  
ATOM   1471  C   TYR A 132       3.331 -26.673 210.814  1.00  0.00           C  
ATOM   1472  O   TYR A 132       4.417 -26.289 210.383  1.00  0.00           O  
ATOM   1473  CB  TYR A 132       2.393 -28.561 212.305  1.00  0.00           C  
ATOM   1474  CG  TYR A 132       2.609 -29.572 211.179  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132       3.738 -30.362 211.133  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132       1.736 -29.616 210.100  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132       4.026 -31.098 210.002  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132       2.052 -30.280 208.929  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132       3.204 -31.045 208.898  1.00  0.00           C  
ATOM   1480  OH  TYR A 132       3.594 -31.792 207.773  1.00  0.00           O  
ATOM   1481  H   TYR A 132       1.489 -26.239 212.910  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       4.191 -27.312 212.629  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132       2.622 -29.061 213.269  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132       1.313 -28.308 212.315  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132       4.426 -30.363 211.964  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132       0.824 -29.035 210.118  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132       4.930 -31.687 209.956  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132       1.372 -30.175 208.077  1.00  0.00           H  
ATOM   1489  HH  TYR A 132       3.023 -31.535 207.009  1.00  0.00           H  
ATOM   1490  N   ARG A 133       2.201 -26.677 210.067  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       2.084 -26.224 208.653  1.00  0.00           C  
ATOM   1492  C   ARG A 133       2.731 -27.097 207.590  1.00  0.00           C  
ATOM   1493  O   ARG A 133       2.169 -27.387 206.542  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       2.071 -24.679 208.400  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       3.358 -23.832 208.532  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       4.441 -24.017 207.449  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       3.835 -24.038 206.065  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133       3.473 -22.922 205.357  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133       3.673 -21.670 205.858  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133       2.895 -23.074 204.128  1.00  0.00           N  
ATOM   1501  H   ARG A 133       1.401 -27.074 210.561  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       1.084 -26.392 208.352  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       1.619 -24.474 207.405  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       1.344 -24.262 209.133  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       3.039 -22.762 208.509  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       3.818 -24.002 209.530  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       5.208 -23.214 207.520  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       4.950 -24.990 207.599  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       3.663 -24.932 205.651  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133       4.087 -21.554 206.761  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133       3.395 -20.869 205.328  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133       2.741 -23.989 203.757  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133       2.622 -22.268 203.602  1.00  0.00           H  
ATOM   1514  N   LYS A 134       3.938 -27.559 207.878  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       4.799 -28.376 207.032  1.00  0.00           C  
ATOM   1516  C   LYS A 134       5.920 -28.754 207.955  1.00  0.00           C  
ATOM   1517  O   LYS A 134       6.505 -29.836 207.914  1.00  0.00           O  
ATOM   1518  CB  LYS A 134       5.379 -27.576 205.814  1.00  0.00           C  
ATOM   1519  CG  LYS A 134       4.655 -27.820 204.482  1.00  0.00           C  
ATOM   1520  CD  LYS A 134       4.856 -29.234 203.921  1.00  0.00           C  
ATOM   1521  CE  LYS A 134       6.291 -29.599 203.515  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134       6.800 -28.698 202.457  1.00  0.00           N  
ATOM   1523  H   LYS A 134       4.211 -27.308 208.812  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       4.294 -29.285 206.738  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134       5.296 -26.495 206.060  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134       6.457 -27.784 205.629  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134       3.565 -27.660 204.631  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134       4.975 -27.077 203.716  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134       4.491 -29.961 204.682  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134       4.192 -29.325 203.031  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134       6.982 -29.533 204.380  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134       6.319 -30.634 203.113  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134       7.768 -28.978 202.199  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134       6.804 -27.718 202.808  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134       6.186 -28.764 201.620  1.00  0.00           H  
ATOM   1536  N   MET A 135       6.225 -27.761 208.818  1.00  0.00           N  
ATOM   1537  CA  MET A 135       7.200 -27.679 209.915  1.00  0.00           C  
ATOM   1538  C   MET A 135       8.666 -27.871 209.553  1.00  0.00           C  
ATOM   1539  O   MET A 135       9.542 -27.103 209.936  1.00  0.00           O  
ATOM   1540  CB  MET A 135       6.776 -28.614 211.079  1.00  0.00           C  
ATOM   1541  CG  MET A 135       6.982 -28.036 212.492  1.00  0.00           C  
ATOM   1542  SD  MET A 135       6.264 -29.100 213.784  1.00  0.00           S  
ATOM   1543  CE  MET A 135       6.076 -27.794 215.029  1.00  0.00           C  
ATOM   1544  H   MET A 135       5.583 -26.993 208.680  1.00  0.00           H  
ATOM   1545  HA  MET A 135       7.137 -26.668 210.297  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       5.677 -28.739 210.972  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       7.217 -29.626 210.980  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       8.056 -27.859 212.688  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       6.488 -27.038 212.515  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       5.585 -26.895 214.598  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       7.065 -27.477 215.423  1.00  0.00           H  
ATOM   1552  HE3 MET A 135       5.458 -28.144 215.884  1.00  0.00           H  
ATOM   1553  N   ALA A 136       8.950 -28.942 208.789  1.00  0.00           N  
ATOM   1554  CA  ALA A 136      10.268 -29.313 208.328  1.00  0.00           C  
ATOM   1555  C   ALA A 136      10.135 -30.360 207.240  1.00  0.00           C  
ATOM   1556  O   ALA A 136      10.809 -30.296 206.218  1.00  0.00           O  
ATOM   1557  CB  ALA A 136      11.177 -29.838 209.472  1.00  0.00           C  
ATOM   1558  H   ALA A 136       8.154 -29.487 208.492  1.00  0.00           H  
ATOM   1559  HA  ALA A 136      10.732 -28.451 207.863  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136      12.181 -30.130 209.092  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136      10.720 -30.710 209.985  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136      11.326 -29.038 210.228  1.00  0.00           H  
ATOM   1563  N   ARG A 137       9.257 -31.375 207.449  1.00  0.00           N  
ATOM   1564  CA  ARG A 137       9.047 -32.505 206.551  1.00  0.00           C  
ATOM   1565  C   ARG A 137       7.765 -32.394 205.743  1.00  0.00           C  
ATOM   1566  O   ARG A 137       7.627 -33.031 204.697  1.00  0.00           O  
ATOM   1567  CB  ARG A 137       9.150 -33.856 207.326  1.00  0.00           C  
ATOM   1568  CG  ARG A 137       7.945 -34.336 208.176  1.00  0.00           C  
ATOM   1569  CD  ARG A 137       7.396 -33.381 209.255  1.00  0.00           C  
ATOM   1570  NE  ARG A 137       8.496 -33.003 210.212  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137       8.262 -32.427 211.433  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137       6.990 -32.258 211.898  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137       9.317 -32.012 212.193  1.00  0.00           N  
ATOM   1574  H   ARG A 137       8.714 -31.403 208.284  1.00  0.00           H  
ATOM   1575  HA  ARG A 137       9.844 -32.531 205.816  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137       9.378 -34.666 206.593  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137      10.034 -33.776 207.997  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137       7.103 -34.595 207.495  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137       8.247 -35.285 208.677  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137       6.997 -32.453 208.792  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137       6.578 -33.896 209.806  1.00  0.00           H  
ATOM   1582  HE  ARG A 137       9.443 -33.109 209.908  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137       6.213 -32.558 211.344  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137       6.836 -31.833 212.790  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137      10.251 -32.126 211.855  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137       9.155 -31.586 213.083  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLN A  39     -14.358 -33.875 240.187  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -15.279 -34.586 239.337  1.00  0.00           C  
ATOM      3  C   GLN A  39     -15.145 -34.050 237.931  1.00  0.00           C  
ATOM      4  O   GLN A  39     -15.744 -34.559 236.991  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -16.745 -34.503 239.848  1.00  0.00           C  
ATOM      6  CG  GLN A  39     -16.950 -35.251 241.185  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -18.396 -35.157 241.683  1.00  0.00           C  
ATOM      8  OE1 GLN A  39     -18.678 -34.586 242.737  1.00  0.00           O  
ATOM      9  NE2 GLN A  39     -19.345 -35.746 240.913  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -14.612 -33.778 241.147  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -14.964 -35.619 239.307  1.00  0.00           H  
ATOM     12  HB2 GLN A  39     -17.026 -33.433 239.977  1.00  0.00           H  
ATOM     13  HB3 GLN A  39     -17.430 -34.946 239.088  1.00  0.00           H  
ATOM     14  HG2 GLN A  39     -16.681 -36.322 241.068  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -16.303 -34.814 241.973  1.00  0.00           H  
ATOM     16 HE21 GLN A  39     -19.087 -36.233 240.083  1.00  0.00           H  
ATOM     17 HE22 GLN A  39     -20.289 -35.681 241.222  1.00  0.00           H  
ATOM     18  N   ARG A  40     -14.321 -32.988 237.763  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -14.034 -32.272 236.521  1.00  0.00           C  
ATOM     20  C   ARG A  40     -12.927 -32.898 235.679  1.00  0.00           C  
ATOM     21  O   ARG A  40     -12.821 -32.641 234.484  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -13.745 -30.772 236.807  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -12.585 -30.481 237.783  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -12.369 -28.973 237.985  1.00  0.00           C  
ATOM     25  NE  ARG A  40     -11.229 -28.775 238.947  1.00  0.00           N  
ATOM     26  CZ  ARG A  40     -10.752 -27.538 239.296  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -11.298 -26.403 238.771  1.00  0.00           N  
ATOM     28  NH2 ARG A  40      -9.716 -27.443 240.179  1.00  0.00           N  
ATOM     29  H   ARG A  40     -13.909 -32.643 238.605  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -14.916 -32.296 235.892  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -13.559 -30.227 235.855  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -14.670 -30.334 237.248  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -12.797 -30.947 238.770  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -11.646 -30.924 237.383  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -12.119 -28.492 237.014  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -13.287 -28.509 238.410  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -10.802 -29.583 239.351  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -12.057 -26.467 238.124  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -10.938 -25.508 239.035  1.00  0.00           H  
ATOM     40 HH21 ARG A  40      -9.312 -28.271 240.567  1.00  0.00           H  
ATOM     41 HH22 ARG A  40      -9.362 -26.545 240.439  1.00  0.00           H  
ATOM     42  N   VAL A  41     -12.083 -33.771 236.299  1.00  0.00           N  
ATOM     43  CA  VAL A  41     -10.957 -34.508 235.719  1.00  0.00           C  
ATOM     44  C   VAL A  41     -11.379 -35.656 234.788  1.00  0.00           C  
ATOM     45  O   VAL A  41     -10.802 -35.872 233.722  1.00  0.00           O  
ATOM     46  CB  VAL A  41      -9.970 -34.911 236.828  1.00  0.00           C  
ATOM     47  CG1 VAL A  41     -10.599 -35.891 237.844  1.00  0.00           C  
ATOM     48  CG2 VAL A  41      -8.634 -35.438 236.257  1.00  0.00           C  
ATOM     49  H   VAL A  41     -12.223 -33.931 237.271  1.00  0.00           H  
ATOM     50  HA  VAL A  41     -10.416 -33.815 235.085  1.00  0.00           H  
ATOM     51  HB  VAL A  41      -9.728 -33.972 237.386  1.00  0.00           H  
ATOM     52 HG11 VAL A  41      -9.891 -36.060 238.683  1.00  0.00           H  
ATOM     53 HG12 VAL A  41     -10.799 -36.875 237.370  1.00  0.00           H  
ATOM     54 HG13 VAL A  41     -11.544 -35.498 238.270  1.00  0.00           H  
ATOM     55 HG21 VAL A  41      -8.763 -36.443 235.803  1.00  0.00           H  
ATOM     56 HG22 VAL A  41      -7.880 -35.523 237.069  1.00  0.00           H  
ATOM     57 HG23 VAL A  41      -8.242 -34.750 235.478  1.00  0.00           H  
ATOM     58  N   LYS A  42     -12.469 -36.402 235.148  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -13.084 -37.498 234.394  1.00  0.00           C  
ATOM     60  C   LYS A  42     -13.762 -37.086 233.109  1.00  0.00           C  
ATOM     61  O   LYS A  42     -13.841 -37.854 232.160  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -14.004 -38.444 235.218  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -15.125 -37.731 235.996  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -16.018 -38.702 236.783  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -17.006 -38.003 237.731  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -17.929 -37.107 236.995  1.00  0.00           N  
ATOM     67  H   LYS A  42     -12.926 -36.188 236.003  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -12.259 -38.092 234.031  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -14.439 -39.231 234.546  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -13.370 -38.974 235.966  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -14.670 -37.019 236.719  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -15.762 -37.142 235.301  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -16.579 -39.337 236.063  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -15.371 -39.379 237.387  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -17.623 -38.755 238.267  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -16.457 -37.387 238.473  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -18.581 -36.654 237.666  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -18.473 -37.662 236.303  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -17.379 -36.377 236.499  1.00  0.00           H  
ATOM     80  N   ARG A  43     -14.257 -35.830 233.013  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -14.889 -35.204 231.846  1.00  0.00           C  
ATOM     82  C   ARG A  43     -14.067 -35.206 230.551  1.00  0.00           C  
ATOM     83  O   ARG A  43     -14.601 -35.184 229.451  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -15.499 -33.851 232.238  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -16.571 -34.095 233.316  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -17.238 -32.813 233.826  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -18.171 -33.196 234.948  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -18.381 -32.440 236.072  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -17.766 -31.233 236.237  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -19.209 -32.912 237.050  1.00  0.00           N  
ATOM     91  H   ARG A  43     -14.169 -35.223 233.798  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -15.750 -35.808 231.600  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -14.711 -33.168 232.621  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -15.986 -33.368 231.358  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -17.328 -34.800 232.894  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -16.101 -34.619 234.179  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -16.451 -32.111 234.183  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -17.832 -32.330 233.022  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -18.645 -34.074 234.877  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -17.152 -30.885 235.529  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -17.926 -30.700 237.067  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -19.658 -33.799 236.938  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -19.364 -32.373 237.877  1.00  0.00           H  
ATOM    104  N   LEU A  44     -12.712 -35.282 230.678  1.00  0.00           N  
ATOM    105  CA  LEU A  44     -11.730 -35.475 229.624  1.00  0.00           C  
ATOM    106  C   LEU A  44     -11.598 -36.920 229.147  1.00  0.00           C  
ATOM    107  O   LEU A  44     -11.686 -37.192 227.959  1.00  0.00           O  
ATOM    108  CB  LEU A  44     -10.335 -34.981 230.102  1.00  0.00           C  
ATOM    109  CG  LEU A  44     -10.260 -33.460 230.389  1.00  0.00           C  
ATOM    110  CD1 LEU A  44     -11.086 -32.645 229.379  1.00  0.00           C  
ATOM    111  CD2 LEU A  44     -10.644 -33.086 231.830  1.00  0.00           C  
ATOM    112  H   LEU A  44     -12.329 -35.279 231.598  1.00  0.00           H  
ATOM    113  HA  LEU A  44     -12.044 -34.928 228.745  1.00  0.00           H  
ATOM    114  HB2 LEU A  44     -10.043 -35.544 231.023  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -9.567 -35.184 229.322  1.00  0.00           H  
ATOM    116  HG  LEU A  44      -9.190 -33.164 230.268  1.00  0.00           H  
ATOM    117 HD11 LEU A  44     -12.169 -32.834 229.558  1.00  0.00           H  
ATOM    118 HD12 LEU A  44     -10.834 -32.937 228.336  1.00  0.00           H  
ATOM    119 HD13 LEU A  44     -10.893 -31.561 229.510  1.00  0.00           H  
ATOM    120 HD21 LEU A  44     -10.453 -32.009 232.019  1.00  0.00           H  
ATOM    121 HD22 LEU A  44     -10.050 -33.676 232.560  1.00  0.00           H  
ATOM    122 HD23 LEU A  44     -11.722 -33.269 232.018  1.00  0.00           H  
ATOM    123  N   LEU A  45     -11.426 -37.919 230.044  1.00  0.00           N  
ATOM    124  CA  LEU A  45     -11.263 -39.326 229.704  1.00  0.00           C  
ATOM    125  C   LEU A  45     -12.569 -40.098 229.558  1.00  0.00           C  
ATOM    126  O   LEU A  45     -12.602 -41.106 228.860  1.00  0.00           O  
ATOM    127  CB  LEU A  45     -10.346 -40.007 230.751  1.00  0.00           C  
ATOM    128  CG  LEU A  45     -10.663 -39.591 232.197  1.00  0.00           C  
ATOM    129  CD1 LEU A  45     -10.727 -40.802 233.124  1.00  0.00           C  
ATOM    130  CD2 LEU A  45      -9.605 -38.600 232.716  1.00  0.00           C  
ATOM    131  H   LEU A  45     -11.344 -37.735 231.017  1.00  0.00           H  
ATOM    132  HA  LEU A  45     -10.767 -39.416 228.746  1.00  0.00           H  
ATOM    133  HB2 LEU A  45     -10.361 -41.115 230.660  1.00  0.00           H  
ATOM    134  HB3 LEU A  45      -9.299 -39.686 230.555  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -11.677 -39.121 232.206  1.00  0.00           H  
ATOM    136 HD11 LEU A  45      -9.749 -41.326 233.113  1.00  0.00           H  
ATOM    137 HD12 LEU A  45     -11.522 -41.505 232.797  1.00  0.00           H  
ATOM    138 HD13 LEU A  45     -10.938 -40.469 234.162  1.00  0.00           H  
ATOM    139 HD21 LEU A  45      -8.614 -39.100 232.787  1.00  0.00           H  
ATOM    140 HD22 LEU A  45      -9.880 -38.231 233.725  1.00  0.00           H  
ATOM    141 HD23 LEU A  45      -9.512 -37.732 232.029  1.00  0.00           H  
ATOM    142  N   SER A  46     -13.716 -39.585 230.110  1.00  0.00           N  
ATOM    143  CA  SER A  46     -15.079 -40.146 229.987  1.00  0.00           C  
ATOM    144  C   SER A  46     -15.619 -40.039 228.562  1.00  0.00           C  
ATOM    145  O   SER A  46     -16.499 -40.774 228.132  1.00  0.00           O  
ATOM    146  CB  SER A  46     -16.131 -39.583 230.990  1.00  0.00           C  
ATOM    147  OG  SER A  46     -16.164 -38.158 231.018  1.00  0.00           O  
ATOM    148  H   SER A  46     -13.672 -38.756 230.689  1.00  0.00           H  
ATOM    149  HA  SER A  46     -15.017 -41.182 230.256  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -17.151 -39.973 230.776  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -15.857 -39.941 232.009  1.00  0.00           H  
ATOM    152  HG  SER A  46     -15.347 -37.896 231.493  1.00  0.00           H  
ATOM    153  N   ILE A  47     -15.005 -39.093 227.817  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -15.220 -38.807 226.400  1.00  0.00           C  
ATOM    155  C   ILE A  47     -14.084 -39.321 225.508  1.00  0.00           C  
ATOM    156  O   ILE A  47     -14.326 -39.999 224.506  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -15.578 -37.350 226.125  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -14.408 -36.354 226.261  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -16.765 -37.003 227.049  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -14.833 -34.889 226.260  1.00  0.00           C  
ATOM    161  H   ILE A  47     -14.320 -38.574 228.332  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -16.093 -39.353 226.076  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -15.931 -37.265 225.079  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -13.853 -36.594 227.186  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -13.689 -36.502 225.423  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -17.549 -37.786 226.986  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -17.229 -36.039 226.755  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -16.435 -36.919 228.106  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -15.239 -34.600 225.266  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -13.952 -34.249 226.481  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -15.592 -34.667 227.039  1.00  0.00           H  
ATOM    172  N   THR A  48     -12.797 -39.036 225.847  1.00  0.00           N  
ATOM    173  CA  THR A  48     -11.621 -39.396 225.044  1.00  0.00           C  
ATOM    174  C   THR A  48     -11.045 -40.788 225.240  1.00  0.00           C  
ATOM    175  O   THR A  48     -10.248 -41.231 224.419  1.00  0.00           O  
ATOM    176  CB  THR A  48     -10.497 -38.394 225.340  1.00  0.00           C  
ATOM    177  OG1 THR A  48     -11.000 -37.092 225.117  1.00  0.00           O  
ATOM    178  CG2 THR A  48      -9.236 -38.498 224.461  1.00  0.00           C  
ATOM    179  H   THR A  48     -12.577 -38.445 226.633  1.00  0.00           H  
ATOM    180  HA  THR A  48     -11.864 -39.311 223.996  1.00  0.00           H  
ATOM    181  HB  THR A  48     -10.199 -38.454 226.413  1.00  0.00           H  
ATOM    182  HG1 THR A  48     -10.295 -36.639 224.644  1.00  0.00           H  
ATOM    183 HG21 THR A  48      -8.646 -39.405 224.719  1.00  0.00           H  
ATOM    184 HG22 THR A  48      -8.565 -37.626 224.609  1.00  0.00           H  
ATOM    185 HG23 THR A  48      -9.511 -38.560 223.388  1.00  0.00           H  
ATOM    186  N   ASN A  49     -11.374 -41.506 226.341  1.00  0.00           N  
ATOM    187  CA  ASN A  49     -10.615 -42.726 226.671  1.00  0.00           C  
ATOM    188  C   ASN A  49     -11.595 -43.692 227.292  1.00  0.00           C  
ATOM    189  O   ASN A  49     -11.384 -44.185 228.397  1.00  0.00           O  
ATOM    190  CB  ASN A  49      -9.470 -42.445 227.725  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -8.372 -41.474 227.257  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -7.706 -41.704 226.250  1.00  0.00           O  
ATOM    193  ND2 ASN A  49      -8.119 -40.385 228.029  1.00  0.00           N  
ATOM    194  H   ASN A  49     -12.118 -41.206 226.979  1.00  0.00           H  
ATOM    195  HA  ASN A  49     -10.205 -43.211 225.790  1.00  0.00           H  
ATOM    196  HB2 ASN A  49      -9.910 -42.066 228.668  1.00  0.00           H  
ATOM    197  HB3 ASN A  49      -8.947 -43.400 227.954  1.00  0.00           H  
ATOM    198 HD21 ASN A  49      -8.669 -40.189 228.839  1.00  0.00           H  
ATOM    199 HD22 ASN A  49      -7.303 -39.859 227.796  1.00  0.00           H  
ATOM    200  N   ASP A  50     -12.741 -43.908 226.615  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -13.871 -44.562 227.217  1.00  0.00           C  
ATOM    202  C   ASP A  50     -14.939 -44.507 226.166  1.00  0.00           C  
ATOM    203  O   ASP A  50     -15.336 -45.540 225.628  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -14.398 -43.842 228.531  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -15.619 -44.505 229.195  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -15.511 -45.703 229.567  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -16.664 -43.816 229.335  1.00  0.00           O  
ATOM    208  H   ASP A  50     -12.899 -43.550 225.697  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -13.635 -45.603 227.402  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -13.595 -43.866 229.298  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -14.603 -42.762 228.333  1.00  0.00           H  
ATOM    212  N   LYS A  51     -15.509 -43.283 225.907  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -16.675 -43.175 225.073  1.00  0.00           C  
ATOM    214  C   LYS A  51     -16.529 -43.026 223.583  1.00  0.00           C  
ATOM    215  O   LYS A  51     -17.099 -43.757 222.779  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -17.603 -42.049 225.596  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -19.024 -41.953 225.002  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -19.760 -40.709 225.522  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -21.188 -40.584 224.979  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -21.812 -39.314 225.417  1.00  0.00           N  
ATOM    221  H   LYS A  51     -15.246 -42.400 226.295  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -17.203 -44.065 225.251  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -17.742 -42.229 226.689  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -17.100 -41.066 225.496  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -18.996 -41.882 223.892  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -19.598 -42.867 225.267  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -19.786 -40.746 226.635  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -19.175 -39.807 225.227  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -21.184 -40.589 223.869  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -21.821 -41.419 225.347  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -22.778 -39.254 225.039  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -21.251 -38.513 225.062  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -21.843 -39.282 226.456  1.00  0.00           H  
ATOM    234  N   HIS A  52     -15.807 -41.972 223.190  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -15.850 -41.456 221.862  1.00  0.00           C  
ATOM    236  C   HIS A  52     -14.449 -41.163 221.403  1.00  0.00           C  
ATOM    237  O   HIS A  52     -14.223 -40.215 220.666  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -16.736 -40.182 221.965  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -18.197 -40.309 221.585  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -18.686 -41.102 220.571  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -19.262 -39.562 221.998  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -19.998 -40.787 220.411  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -20.393 -39.857 221.252  1.00  0.00           N  
ATOM    244  H   HIS A  52     -15.321 -41.373 223.830  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -16.263 -42.158 221.150  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -16.713 -39.832 223.023  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -16.314 -39.342 221.401  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -18.186 -41.786 220.041  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -19.323 -38.804 222.764  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -20.634 -41.251 219.656  1.00  0.00           H  
ATOM    251  N   ASP A  53     -13.441 -41.998 221.795  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -11.998 -41.936 221.505  1.00  0.00           C  
ATOM    253  C   ASP A  53     -11.685 -41.917 219.999  1.00  0.00           C  
ATOM    254  O   ASP A  53     -10.817 -41.236 219.458  1.00  0.00           O  
ATOM    255  CB  ASP A  53     -11.250 -43.142 222.182  1.00  0.00           C  
ATOM    256  CG  ASP A  53     -11.772 -44.548 221.825  1.00  0.00           C  
ATOM    257  OD1 ASP A  53     -12.902 -44.898 222.259  1.00  0.00           O  
ATOM    258  OD2 ASP A  53     -11.033 -45.288 221.125  1.00  0.00           O  
ATOM    259  H   ASP A  53     -13.671 -42.753 222.402  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -11.629 -41.028 221.973  1.00  0.00           H  
ATOM    261  HB2 ASP A  53     -10.161 -43.085 221.975  1.00  0.00           H  
ATOM    262  HB3 ASP A  53     -11.378 -43.043 223.282  1.00  0.00           H  
ATOM    263  N   GLU A  54     -12.521 -42.726 219.331  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -12.726 -42.998 217.931  1.00  0.00           C  
ATOM    265  C   GLU A  54     -13.435 -41.873 217.189  1.00  0.00           C  
ATOM    266  O   GLU A  54     -13.002 -41.416 216.135  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -13.390 -44.402 217.797  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -14.593 -44.758 218.710  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -15.924 -44.195 218.212  1.00  0.00           C  
ATOM    270  OE1 GLU A  54     -16.238 -44.377 217.005  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -16.655 -43.591 219.042  1.00  0.00           O  
ATOM    272  H   GLU A  54     -13.189 -43.127 219.941  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -11.748 -43.055 217.468  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -13.628 -44.633 216.741  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -12.598 -45.118 218.126  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -14.687 -45.867 218.716  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -14.408 -44.438 219.755  1.00  0.00           H  
ATOM    278  N   TYR A  55     -14.567 -41.391 217.770  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -15.436 -40.334 217.262  1.00  0.00           C  
ATOM    280  C   TYR A  55     -14.881 -38.936 217.454  1.00  0.00           C  
ATOM    281  O   TYR A  55     -15.057 -38.104 216.564  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -16.878 -40.466 217.847  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -17.910 -39.430 217.417  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -18.538 -39.490 216.185  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -18.234 -38.385 218.268  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -19.473 -38.534 215.820  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -19.144 -37.417 217.898  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -19.779 -37.495 216.679  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -20.758 -36.532 216.346  1.00  0.00           O  
ATOM    290  H   TYR A  55     -14.840 -41.772 218.655  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -15.526 -40.465 216.190  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -17.279 -41.459 217.551  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -16.811 -40.441 218.953  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -18.303 -40.294 215.500  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -17.758 -38.319 219.237  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -19.958 -38.610 214.856  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -19.378 -36.609 218.576  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -21.394 -36.957 215.759  1.00  0.00           H  
ATOM    299  N   LEU A  56     -14.191 -38.593 218.594  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -13.702 -37.223 218.804  1.00  0.00           C  
ATOM    301  C   LEU A  56     -12.538 -36.895 217.869  1.00  0.00           C  
ATOM    302  O   LEU A  56     -12.641 -36.044 216.998  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -13.510 -36.928 220.336  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -12.154 -37.023 221.108  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -11.647 -38.452 221.186  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -10.985 -36.121 220.696  1.00  0.00           C  
ATOM    307  H   LEU A  56     -14.061 -39.254 219.355  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -14.493 -36.551 218.493  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -13.895 -35.922 220.495  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -14.236 -37.577 220.879  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -12.373 -36.671 222.156  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -10.585 -38.459 221.517  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -11.683 -38.923 220.184  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -12.275 -39.042 221.882  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -10.227 -36.113 221.509  1.00  0.00           H  
ATOM    316 HD22 LEU A  56     -11.302 -35.080 220.520  1.00  0.00           H  
ATOM    317 HD23 LEU A  56     -10.470 -36.484 219.789  1.00  0.00           H  
ATOM    318  N   THR A  57     -11.503 -37.742 217.864  1.00  0.00           N  
ATOM    319  CA  THR A  57     -10.416 -37.900 216.938  1.00  0.00           C  
ATOM    320  C   THR A  57     -10.725 -37.957 215.449  1.00  0.00           C  
ATOM    321  O   THR A  57      -9.859 -37.548 214.705  1.00  0.00           O  
ATOM    322  CB  THR A  57      -9.260 -38.734 217.469  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -9.497 -39.090 218.834  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -8.032 -37.802 217.487  1.00  0.00           C  
ATOM    325  H   THR A  57     -11.341 -38.361 218.622  1.00  0.00           H  
ATOM    326  HA  THR A  57     -10.000 -36.899 216.979  1.00  0.00           H  
ATOM    327  HB  THR A  57      -9.063 -39.644 216.862  1.00  0.00           H  
ATOM    328  HG1 THR A  57      -9.923 -39.977 218.909  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -7.774 -37.482 216.455  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -7.159 -38.307 217.947  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -8.251 -36.869 218.065  1.00  0.00           H  
ATOM    332  N   GLU A  58     -11.909 -38.475 214.976  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -12.367 -38.399 213.568  1.00  0.00           C  
ATOM    334  C   GLU A  58     -12.982 -37.036 213.130  1.00  0.00           C  
ATOM    335  O   GLU A  58     -12.660 -36.557 212.030  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -13.331 -39.549 213.175  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -12.589 -40.888 212.990  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -13.595 -42.009 212.728  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -14.321 -41.925 211.702  1.00  0.00           O  
ATOM    340  OE2 GLU A  58     -13.648 -42.966 213.546  1.00  0.00           O  
ATOM    341  H   GLU A  58     -12.578 -38.854 215.615  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -11.499 -38.523 212.930  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -14.102 -39.651 213.970  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -13.851 -39.347 212.208  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -11.895 -40.811 212.126  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -11.989 -41.121 213.893  1.00  0.00           H  
ATOM    347  N   MET A  59     -13.828 -36.326 213.972  1.00  0.00           N  
ATOM    348  CA  MET A  59     -14.440 -34.970 213.765  1.00  0.00           C  
ATOM    349  C   MET A  59     -13.450 -33.927 213.226  1.00  0.00           C  
ATOM    350  O   MET A  59     -13.565 -33.218 212.211  1.00  0.00           O  
ATOM    351  CB  MET A  59     -14.911 -34.389 215.147  1.00  0.00           C  
ATOM    352  CG  MET A  59     -16.315 -34.809 215.608  1.00  0.00           C  
ATOM    353  SD  MET A  59     -16.826 -34.065 217.196  1.00  0.00           S  
ATOM    354  CE  MET A  59     -16.847 -32.298 216.752  1.00  0.00           C  
ATOM    355  H   MET A  59     -14.051 -36.734 214.864  1.00  0.00           H  
ATOM    356  HA  MET A  59     -15.292 -35.007 213.096  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -14.190 -34.710 215.926  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -14.923 -33.272 215.170  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -17.022 -34.501 214.814  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -16.358 -35.918 215.689  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -17.214 -31.697 217.611  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -17.526 -32.098 215.896  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -15.833 -31.911 216.500  1.00  0.00           H  
ATOM    364  N   VAL A  60     -12.336 -33.888 213.975  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -11.208 -33.024 213.736  1.00  0.00           C  
ATOM    366  C   VAL A  60     -10.435 -33.351 212.462  1.00  0.00           C  
ATOM    367  O   VAL A  60     -10.370 -32.376 211.753  1.00  0.00           O  
ATOM    368  CB  VAL A  60     -10.399 -32.704 214.960  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -9.892 -31.253 214.870  1.00  0.00           C  
ATOM    370  CG2 VAL A  60     -11.314 -32.823 216.177  1.00  0.00           C  
ATOM    371  H   VAL A  60     -12.267 -34.491 214.769  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -11.681 -32.070 213.536  1.00  0.00           H  
ATOM    373  HB  VAL A  60      -9.575 -33.432 215.077  1.00  0.00           H  
ATOM    374 HG11 VAL A  60     -10.742 -30.550 214.986  1.00  0.00           H  
ATOM    375 HG12 VAL A  60      -9.417 -31.035 213.897  1.00  0.00           H  
ATOM    376 HG13 VAL A  60      -9.163 -31.017 215.671  1.00  0.00           H  
ATOM    377 HG21 VAL A  60     -12.226 -32.198 216.063  1.00  0.00           H  
ATOM    378 HG22 VAL A  60     -10.785 -32.487 217.084  1.00  0.00           H  
ATOM    379 HG23 VAL A  60     -11.598 -33.879 216.359  1.00  0.00           H  
ATOM    380  N   PRO A  61      -9.853 -34.482 211.976  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -9.370 -34.691 210.600  1.00  0.00           C  
ATOM    382  C   PRO A  61     -10.357 -34.404 209.469  1.00  0.00           C  
ATOM    383  O   PRO A  61      -9.866 -34.084 208.392  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -8.729 -36.076 210.547  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -8.410 -36.344 212.012  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -9.545 -35.636 212.764  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -8.578 -33.995 210.432  1.00  0.00           H  
ATOM    388  HB2 PRO A  61      -9.404 -36.830 210.099  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -7.805 -36.057 209.929  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -8.356 -37.423 212.254  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -7.441 -35.858 212.263  1.00  0.00           H  
ATOM    392  HD2 PRO A  61     -10.420 -36.305 212.739  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -9.282 -35.411 213.826  1.00  0.00           H  
ATOM    394  N   LEU A  62     -11.721 -34.342 209.671  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -12.572 -33.658 208.644  1.00  0.00           C  
ATOM    396  C   LEU A  62     -12.246 -32.133 208.529  1.00  0.00           C  
ATOM    397  O   LEU A  62     -12.050 -31.590 207.441  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -14.105 -33.863 208.792  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -14.568 -35.309 208.444  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -14.153 -36.393 209.441  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -16.086 -35.418 208.222  1.00  0.00           C  
ATOM    402  H   LEU A  62     -12.145 -34.658 210.541  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -12.321 -34.071 207.675  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -14.461 -33.478 209.780  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -14.619 -33.226 208.032  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -14.088 -35.564 207.466  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -14.553 -36.160 210.451  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -13.051 -36.497 209.499  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -14.562 -37.377 209.124  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -16.446 -34.629 207.530  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -16.617 -35.332 209.191  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -16.337 -36.409 207.790  1.00  0.00           H  
ATOM    413  N   LEU A  63     -12.048 -31.470 209.702  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.492 -30.102 209.805  1.00  0.00           C  
ATOM    415  C   LEU A  63      -9.977 -29.904 209.497  1.00  0.00           C  
ATOM    416  O   LEU A  63      -9.586 -28.998 208.770  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -11.848 -29.571 211.202  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -11.113 -28.369 211.825  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -11.207 -27.046 211.036  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -11.741 -28.221 213.209  1.00  0.00           C  
ATOM    421  H   LEU A  63     -12.216 -31.971 210.571  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -12.012 -29.472 209.098  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -12.930 -29.331 211.176  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -11.731 -30.410 211.919  1.00  0.00           H  
ATOM    425  HG  LEU A  63     -10.037 -28.619 211.969  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -10.702 -26.239 211.603  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -12.271 -26.751 210.905  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -10.735 -27.129 210.036  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -12.834 -28.047 213.087  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -11.294 -27.367 213.757  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -11.626 -29.150 213.806  1.00  0.00           H  
ATOM    432  N   VAL A  64      -9.029 -30.722 210.031  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.590 -30.668 209.820  1.00  0.00           C  
ATOM    434  C   VAL A  64      -7.147 -31.139 208.476  1.00  0.00           C  
ATOM    435  O   VAL A  64      -6.261 -30.508 207.930  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -6.641 -31.120 210.947  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -7.356 -30.923 212.282  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -6.054 -32.548 210.873  1.00  0.00           C  
ATOM    439  H   VAL A  64      -9.321 -31.427 210.666  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -7.385 -29.613 209.781  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -5.758 -30.433 210.925  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -8.058 -31.758 212.455  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -7.929 -29.973 212.284  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -6.623 -30.913 213.118  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -5.509 -32.766 211.818  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -5.332 -32.650 210.035  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -6.843 -33.305 210.759  1.00  0.00           H  
ATOM    448  N   GLU A  65      -7.777 -32.194 207.867  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -7.458 -32.640 206.512  1.00  0.00           C  
ATOM    450  C   GLU A  65      -8.089 -31.716 205.446  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.393 -31.353 204.498  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -7.580 -34.169 206.243  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -7.253 -34.646 204.807  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -5.830 -34.255 204.398  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -4.871 -34.654 205.113  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -5.684 -33.555 203.360  1.00  0.00           O  
ATOM    457  H   GLU A  65      -8.536 -32.681 208.309  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.389 -32.545 206.422  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -6.853 -34.712 206.905  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -8.607 -34.511 206.489  1.00  0.00           H  
ATOM    461  HG2 GLU A  65      -7.340 -35.754 204.777  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -7.984 -34.230 204.084  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.379 -31.219 205.594  1.00  0.00           N  
ATOM    464  CA  PHE A  66      -9.990 -30.250 204.644  1.00  0.00           C  
ATOM    465  C   PHE A  66      -9.295 -28.880 204.567  1.00  0.00           C  
ATOM    466  O   PHE A  66      -9.075 -28.340 203.487  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.576 -30.137 204.702  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -12.282 -28.959 205.411  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -11.839 -28.392 206.594  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -13.412 -28.387 204.844  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -12.414 -27.278 207.160  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -14.014 -27.276 205.409  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -13.501 -26.698 206.555  1.00  0.00           C  
ATOM    474  H   PHE A  66      -9.968 -31.488 206.367  1.00  0.00           H  
ATOM    475  HA  PHE A  66      -9.818 -30.677 203.662  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -11.923 -30.100 203.646  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -11.983 -31.075 205.130  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -10.956 -28.764 207.069  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -13.810 -28.796 203.926  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -11.970 -26.865 208.061  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -14.887 -26.839 204.946  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -13.931 -25.795 206.965  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.922 -28.312 205.749  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -8.208 -27.053 205.927  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.734 -27.074 205.501  1.00  0.00           C  
ATOM    486  O   ALA A  67      -6.179 -26.069 205.064  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -8.435 -26.523 207.351  1.00  0.00           C  
ATOM    488  H   ALA A  67      -9.126 -28.798 206.608  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -8.674 -26.321 205.279  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -8.067 -25.480 207.448  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -7.936 -27.168 208.102  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -9.521 -26.516 207.585  1.00  0.00           H  
ATOM    493  N   LYS A  68      -6.085 -28.265 205.627  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.733 -28.623 205.222  1.00  0.00           C  
ATOM    495  C   LYS A  68      -4.563 -28.844 203.722  1.00  0.00           C  
ATOM    496  O   LYS A  68      -3.522 -28.509 203.155  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -4.245 -29.821 206.043  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.903 -30.423 205.643  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -2.036 -30.887 206.810  1.00  0.00           C  
ATOM    500  CE  LYS A  68      -2.724 -31.712 207.908  1.00  0.00           C  
ATOM    501  NZ  LYS A  68      -3.337 -32.947 207.370  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.588 -29.034 206.014  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -4.068 -27.829 205.500  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.189 -29.477 207.103  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -5.003 -30.634 205.986  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -3.106 -31.270 204.955  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -2.298 -29.645 205.116  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -1.154 -31.426 206.415  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -1.646 -29.938 207.217  1.00  0.00           H  
ATOM    510  HE2 LYS A  68      -1.981 -32.011 208.676  1.00  0.00           H  
ATOM    511  HE3 LYS A  68      -3.524 -31.122 208.401  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68      -4.055 -32.696 206.661  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68      -3.784 -33.478 208.145  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68      -2.602 -33.534 206.926  1.00  0.00           H  
ATOM    515  N   ASP A  69      -5.631 -29.372 203.036  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -5.817 -29.681 201.596  1.00  0.00           C  
ATOM    517  C   ASP A  69      -5.544 -28.508 200.647  1.00  0.00           C  
ATOM    518  O   ASP A  69      -5.290 -28.651 199.454  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -7.222 -30.307 201.310  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -7.285 -31.105 199.998  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -6.515 -32.093 199.871  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -8.105 -30.734 199.116  1.00  0.00           O  
ATOM    523  H   ASP A  69      -6.443 -29.621 203.573  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -5.077 -30.432 201.363  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -7.453 -31.025 202.124  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -8.013 -29.528 201.325  1.00  0.00           H  
ATOM    527  N   GLU A  70      -5.642 -27.308 201.255  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -5.466 -25.944 200.841  1.00  0.00           C  
ATOM    529  C   GLU A  70      -4.122 -25.565 200.223  1.00  0.00           C  
ATOM    530  O   GLU A  70      -4.119 -24.952 199.161  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -5.734 -25.099 202.124  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -5.925 -23.575 201.965  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -4.616 -22.784 201.880  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -3.838 -22.819 202.866  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -4.386 -22.124 200.830  1.00  0.00           O  
ATOM    536  H   GLU A  70      -5.847 -27.366 202.228  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -6.227 -25.724 200.103  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -6.706 -25.468 202.547  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -4.980 -25.330 202.913  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -6.521 -23.388 201.048  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -6.480 -23.217 202.867  1.00  0.00           H  
ATOM    542  N   CYS A  71      -2.942 -25.858 200.862  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -1.658 -25.365 200.342  1.00  0.00           C  
ATOM    544  C   CYS A  71      -0.683 -26.421 199.867  1.00  0.00           C  
ATOM    545  O   CYS A  71       0.469 -26.092 199.614  1.00  0.00           O  
ATOM    546  CB  CYS A  71      -0.951 -24.353 201.293  1.00  0.00           C  
ATOM    547  SG  CYS A  71      -0.138 -22.942 200.458  1.00  0.00           S  
ATOM    548  H   CYS A  71      -2.904 -26.398 201.711  1.00  0.00           H  
ATOM    549  HA  CYS A  71      -1.850 -24.773 199.452  1.00  0.00           H  
ATOM    550  HB2 CYS A  71      -1.740 -23.959 201.968  1.00  0.00           H  
ATOM    551  HB3 CYS A  71      -0.212 -24.872 201.946  1.00  0.00           H  
ATOM    552  HG  CYS A  71       0.523 -23.714 199.601  1.00  0.00           H  
ATOM    553  N   HIS A  72      -1.098 -27.703 199.702  1.00  0.00           N  
ATOM    554  CA  HIS A  72      -0.287 -28.750 199.063  1.00  0.00           C  
ATOM    555  C   HIS A  72       0.960 -29.327 199.746  1.00  0.00           C  
ATOM    556  O   HIS A  72       1.879 -29.824 199.097  1.00  0.00           O  
ATOM    557  CB  HIS A  72      -0.075 -28.406 197.545  1.00  0.00           C  
ATOM    558  CG  HIS A  72       1.309 -28.217 196.942  1.00  0.00           C  
ATOM    559  ND1 HIS A  72       1.727 -28.850 195.787  1.00  0.00           N  
ATOM    560  CD2 HIS A  72       2.345 -27.413 197.312  1.00  0.00           C  
ATOM    561  CE1 HIS A  72       2.981 -28.409 195.524  1.00  0.00           C  
ATOM    562  NE2 HIS A  72       3.397 -27.538 196.419  1.00  0.00           N  
ATOM    563  H   HIS A  72      -2.047 -27.934 199.911  1.00  0.00           H  
ATOM    564  HA  HIS A  72      -0.959 -29.596 199.055  1.00  0.00           H  
ATOM    565  HB2 HIS A  72      -0.625 -29.163 196.950  1.00  0.00           H  
ATOM    566  HB3 HIS A  72      -0.581 -27.428 197.408  1.00  0.00           H  
ATOM    567  HD1 HIS A  72       1.209 -29.523 195.260  1.00  0.00           H  
ATOM    568  HD2 HIS A  72       2.433 -26.736 198.152  1.00  0.00           H  
ATOM    569  HE1 HIS A  72       3.569 -28.751 194.672  1.00  0.00           H  
ATOM    570  N   ASN A  73       1.010 -29.344 201.103  1.00  0.00           N  
ATOM    571  CA  ASN A  73       2.104 -29.952 201.889  1.00  0.00           C  
ATOM    572  C   ASN A  73       2.057 -31.511 201.904  1.00  0.00           C  
ATOM    573  O   ASN A  73       0.992 -32.065 201.637  1.00  0.00           O  
ATOM    574  CB  ASN A  73       2.274 -29.249 203.283  1.00  0.00           C  
ATOM    575  CG  ASN A  73       1.089 -29.371 204.229  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       1.161 -30.050 205.255  1.00  0.00           O  
ATOM    577  ND2 ASN A  73      -0.041 -28.727 203.862  1.00  0.00           N  
ATOM    578  H   ASN A  73       0.234 -28.935 201.587  1.00  0.00           H  
ATOM    579  HA  ASN A  73       3.019 -29.733 201.367  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       3.160 -29.643 203.819  1.00  0.00           H  
ATOM    581  HB3 ASN A  73       2.463 -28.170 203.101  1.00  0.00           H  
ATOM    582 HD21 ASN A  73       0.000 -27.990 203.193  1.00  0.00           H  
ATOM    583 HD22 ASN A  73      -0.898 -28.993 204.293  1.00  0.00           H  
ATOM    584  N   PRO A  74       3.114 -32.306 202.173  1.00  0.00           N  
ATOM    585  CA  PRO A  74       3.108 -33.764 201.972  1.00  0.00           C  
ATOM    586  C   PRO A  74       2.473 -34.540 203.138  1.00  0.00           C  
ATOM    587  O   PRO A  74       3.111 -35.416 203.722  1.00  0.00           O  
ATOM    588  CB  PRO A  74       4.596 -34.077 201.785  1.00  0.00           C  
ATOM    589  CG  PRO A  74       5.299 -33.064 202.679  1.00  0.00           C  
ATOM    590  CD  PRO A  74       4.456 -31.811 202.447  1.00  0.00           C  
ATOM    591  HA  PRO A  74       2.615 -34.045 201.045  1.00  0.00           H  
ATOM    592  HB2 PRO A  74       4.878 -35.129 201.991  1.00  0.00           H  
ATOM    593  HB3 PRO A  74       4.822 -33.843 200.723  1.00  0.00           H  
ATOM    594  HG2 PRO A  74       5.193 -33.408 203.734  1.00  0.00           H  
ATOM    595  HG3 PRO A  74       6.369 -32.936 202.429  1.00  0.00           H  
ATOM    596  HD2 PRO A  74       4.492 -31.154 203.341  1.00  0.00           H  
ATOM    597  HD3 PRO A  74       4.794 -31.276 201.537  1.00  0.00           H  
ATOM    598  N   PHE A  75       1.177 -34.270 203.457  1.00  0.00           N  
ATOM    599  CA  PHE A  75       0.328 -34.887 204.480  1.00  0.00           C  
ATOM    600  C   PHE A  75      -0.179 -36.308 204.132  1.00  0.00           C  
ATOM    601  O   PHE A  75      -1.350 -36.647 204.291  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -0.826 -33.882 204.825  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -1.489 -33.212 203.624  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -2.336 -33.903 202.787  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -1.307 -31.871 203.348  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -2.939 -33.316 201.694  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -1.930 -31.254 202.278  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -2.738 -31.980 201.430  1.00  0.00           C  
ATOM    609  H   PHE A  75       0.728 -33.522 202.948  1.00  0.00           H  
ATOM    610  HA  PHE A  75       0.914 -35.012 205.381  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -1.614 -34.363 205.443  1.00  0.00           H  
ATOM    612  HB3 PHE A  75      -0.381 -33.079 205.449  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -2.514 -34.931 203.005  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -0.687 -31.285 204.006  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -3.572 -33.910 201.050  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -1.773 -30.201 202.100  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -3.202 -31.510 200.573  1.00  0.00           H  
ATOM    618  N   ILE A  76       0.743 -37.159 203.627  1.00  0.00           N  
ATOM    619  CA  ILE A  76       0.532 -38.497 203.103  1.00  0.00           C  
ATOM    620  C   ILE A  76       1.373 -39.480 203.920  1.00  0.00           C  
ATOM    621  O   ILE A  76       2.419 -39.134 204.462  1.00  0.00           O  
ATOM    622  CB  ILE A  76       0.813 -38.563 201.583  1.00  0.00           C  
ATOM    623  CG1 ILE A  76       0.156 -37.364 200.838  1.00  0.00           C  
ATOM    624  CG2 ILE A  76       0.270 -39.887 201.000  1.00  0.00           C  
ATOM    625  CD1 ILE A  76       0.420 -37.322 199.328  1.00  0.00           C  
ATOM    626  H   ILE A  76       1.684 -36.819 203.565  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -0.501 -38.759 203.252  1.00  0.00           H  
ATOM    628  HB  ILE A  76       1.909 -38.500 201.394  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -0.942 -37.384 201.023  1.00  0.00           H  
ATOM    630 HG13 ILE A  76       0.545 -36.409 201.253  1.00  0.00           H  
ATOM    631 HG21 ILE A  76       0.771 -40.767 201.446  1.00  0.00           H  
ATOM    632 HG22 ILE A  76       0.446 -39.935 199.905  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -0.826 -39.954 201.187  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -0.094 -38.156 198.807  1.00  0.00           H  
ATOM    635 HD12 ILE A  76       1.509 -37.385 199.120  1.00  0.00           H  
ATOM    636 HD13 ILE A  76       0.039 -36.369 198.901  1.00  0.00           H  
ATOM    637  N   ASP A  77       0.917 -40.754 204.042  1.00  0.00           N  
ATOM    638  CA  ASP A  77       1.543 -41.835 204.803  1.00  0.00           C  
ATOM    639  C   ASP A  77       1.971 -42.916 203.827  1.00  0.00           C  
ATOM    640  O   ASP A  77       1.465 -42.958 202.708  1.00  0.00           O  
ATOM    641  CB  ASP A  77       0.523 -42.413 205.841  1.00  0.00           C  
ATOM    642  CG  ASP A  77       1.168 -43.298 206.919  1.00  0.00           C  
ATOM    643  OD1 ASP A  77       2.037 -42.780 207.668  1.00  0.00           O  
ATOM    644  OD2 ASP A  77       0.795 -44.499 206.999  1.00  0.00           O  
ATOM    645  H   ASP A  77       0.064 -41.025 203.553  1.00  0.00           H  
ATOM    646  HA  ASP A  77       2.428 -41.478 205.316  1.00  0.00           H  
ATOM    647  HB2 ASP A  77       0.050 -41.556 206.365  1.00  0.00           H  
ATOM    648  HB3 ASP A  77      -0.295 -42.965 205.332  1.00  0.00           H  
ATOM    649  N   LYS A  78       2.848 -43.878 204.236  1.00  0.00           N  
ATOM    650  CA  LYS A  78       3.384 -44.996 203.446  1.00  0.00           C  
ATOM    651  C   LYS A  78       2.410 -46.033 202.846  1.00  0.00           C  
ATOM    652  O   LYS A  78       2.822 -46.932 202.118  1.00  0.00           O  
ATOM    653  CB  LYS A  78       4.500 -45.718 204.249  1.00  0.00           C  
ATOM    654  CG  LYS A  78       5.646 -44.778 204.666  1.00  0.00           C  
ATOM    655  CD  LYS A  78       6.767 -45.486 205.445  1.00  0.00           C  
ATOM    656  CE  LYS A  78       7.595 -46.465 204.597  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       8.704 -47.047 205.388  1.00  0.00           N  
ATOM    658  H   LYS A  78       3.222 -43.841 205.161  1.00  0.00           H  
ATOM    659  HA  LYS A  78       3.876 -44.553 202.589  1.00  0.00           H  
ATOM    660  HB2 LYS A  78       4.069 -46.185 205.163  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       4.943 -46.533 203.630  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       6.088 -44.309 203.758  1.00  0.00           H  
ATOM    663  HG3 LYS A  78       5.251 -43.961 205.310  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       7.453 -44.703 205.845  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       6.324 -46.024 206.311  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       6.967 -47.305 204.235  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       8.042 -45.940 203.727  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       9.247 -47.703 204.791  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       8.314 -47.562 206.203  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       9.327 -46.286 205.723  1.00  0.00           H  
ATOM    671  N   ASP A  79       1.079 -45.902 203.099  1.00  0.00           N  
ATOM    672  CA  ASP A  79       0.011 -46.708 202.512  1.00  0.00           C  
ATOM    673  C   ASP A  79      -0.617 -45.923 201.353  1.00  0.00           C  
ATOM    674  O   ASP A  79      -1.348 -46.469 200.531  1.00  0.00           O  
ATOM    675  CB  ASP A  79      -1.049 -47.062 203.605  1.00  0.00           C  
ATOM    676  CG  ASP A  79      -2.050 -48.141 203.167  1.00  0.00           C  
ATOM    677  OD1 ASP A  79      -1.600 -49.274 202.852  1.00  0.00           O  
ATOM    678  OD2 ASP A  79      -3.274 -47.839 203.145  1.00  0.00           O  
ATOM    679  H   ASP A  79       0.778 -45.160 203.695  1.00  0.00           H  
ATOM    680  HA  ASP A  79       0.414 -47.627 202.101  1.00  0.00           H  
ATOM    681  HB2 ASP A  79      -0.506 -47.457 204.492  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -1.590 -46.149 203.934  1.00  0.00           H  
ATOM    683  N   GLY A  80      -0.320 -44.590 201.310  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -0.806 -43.558 200.397  1.00  0.00           C  
ATOM    685  C   GLY A  80      -2.100 -42.956 200.852  1.00  0.00           C  
ATOM    686  O   GLY A  80      -2.908 -42.460 200.076  1.00  0.00           O  
ATOM    687  H   GLY A  80       0.321 -44.214 201.990  1.00  0.00           H  
ATOM    688  HA2 GLY A  80      -0.070 -42.769 200.415  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -0.949 -43.947 199.421  1.00  0.00           H  
ATOM    690  N   ASN A  81      -2.293 -43.010 202.183  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -3.409 -42.506 202.944  1.00  0.00           C  
ATOM    692  C   ASN A  81      -2.957 -41.179 203.531  1.00  0.00           C  
ATOM    693  O   ASN A  81      -1.764 -40.893 203.563  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -3.741 -43.552 204.052  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -5.076 -43.268 204.746  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -5.908 -42.503 204.256  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -5.264 -43.879 205.939  1.00  0.00           N  
ATOM    698  H   ASN A  81      -1.569 -43.421 202.722  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -4.262 -42.329 202.297  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -3.829 -44.549 203.567  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -2.923 -43.604 204.802  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -4.532 -44.452 206.300  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -6.117 -43.705 206.427  1.00  0.00           H  
ATOM    704  N   GLU A  82      -3.910 -40.366 204.031  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -3.719 -39.062 204.651  1.00  0.00           C  
ATOM    706  C   GLU A  82      -3.191 -39.173 206.084  1.00  0.00           C  
ATOM    707  O   GLU A  82      -3.365 -40.182 206.764  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -5.003 -38.197 204.572  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -5.312 -37.642 203.163  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -5.674 -38.733 202.155  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -6.694 -39.437 202.385  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -4.936 -38.876 201.144  1.00  0.00           O  
ATOM    713  H   GLU A  82      -4.863 -40.672 204.000  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -2.959 -38.532 204.091  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -5.869 -38.772 204.958  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -4.881 -37.292 205.208  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -6.168 -36.936 203.231  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -4.424 -37.072 202.817  1.00  0.00           H  
ATOM    719  N   SER A  83      -2.464 -38.135 206.550  1.00  0.00           N  
ATOM    720  CA  SER A  83      -1.773 -38.158 207.836  1.00  0.00           C  
ATOM    721  C   SER A  83      -1.709 -36.743 208.379  1.00  0.00           C  
ATOM    722  O   SER A  83      -1.867 -35.785 207.631  1.00  0.00           O  
ATOM    723  CB  SER A  83      -0.355 -38.803 207.747  1.00  0.00           C  
ATOM    724  OG  SER A  83       0.229 -39.057 209.031  1.00  0.00           O  
ATOM    725  H   SER A  83      -2.356 -37.299 205.999  1.00  0.00           H  
ATOM    726  HA  SER A  83      -2.362 -38.744 208.534  1.00  0.00           H  
ATOM    727  HB2 SER A  83      -0.477 -39.787 207.249  1.00  0.00           H  
ATOM    728  HB3 SER A  83       0.331 -38.201 207.110  1.00  0.00           H  
ATOM    729  HG  SER A  83       0.719 -38.263 209.276  1.00  0.00           H  
ATOM    730  N   ILE A  84      -1.510 -36.597 209.714  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -1.469 -35.351 210.467  1.00  0.00           C  
ATOM    732  C   ILE A  84      -0.113 -35.325 211.229  1.00  0.00           C  
ATOM    733  O   ILE A  84       0.294 -36.400 211.678  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -2.669 -35.277 211.454  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -4.067 -35.470 210.791  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -2.701 -33.900 212.153  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -4.588 -36.909 210.643  1.00  0.00           C  
ATOM    738  H   ILE A  84      -1.370 -37.401 210.290  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -1.529 -34.511 209.786  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -2.572 -36.064 212.239  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -4.810 -34.953 211.441  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -4.082 -34.956 209.806  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -3.578 -33.831 212.832  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -2.792 -33.087 211.404  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -1.795 -33.732 212.771  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -3.993 -37.493 209.915  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -5.637 -36.890 210.274  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -4.564 -37.439 211.618  1.00  0.00           H  
ATOM    749  N   PRO A  85       0.662 -34.204 211.368  1.00  0.00           N  
ATOM    750  CA  PRO A  85       1.859 -34.106 212.222  1.00  0.00           C  
ATOM    751  C   PRO A  85       1.510 -33.887 213.709  1.00  0.00           C  
ATOM    752  O   PRO A  85       0.365 -33.595 214.040  1.00  0.00           O  
ATOM    753  CB  PRO A  85       2.603 -32.875 211.664  1.00  0.00           C  
ATOM    754  CG  PRO A  85       1.524 -31.985 211.036  1.00  0.00           C  
ATOM    755  CD  PRO A  85       0.396 -32.952 210.654  1.00  0.00           C  
ATOM    756  HA  PRO A  85       2.461 -35.004 212.149  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       3.186 -32.318 212.431  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       3.291 -33.218 210.861  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       1.158 -31.268 211.803  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       1.906 -31.416 210.162  1.00  0.00           H  
ATOM    761  HD2 PRO A  85      -0.588 -32.524 210.947  1.00  0.00           H  
ATOM    762  HD3 PRO A  85       0.415 -33.131 209.554  1.00  0.00           H  
ATOM    763  N   SER A  86       2.504 -33.994 214.633  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.434 -33.918 216.103  1.00  0.00           C  
ATOM    765  C   SER A  86       1.717 -32.754 216.815  1.00  0.00           C  
ATOM    766  O   SER A  86       0.965 -32.964 217.769  1.00  0.00           O  
ATOM    767  CB  SER A  86       3.857 -34.105 216.691  1.00  0.00           C  
ATOM    768  OG  SER A  86       4.527 -35.115 215.932  1.00  0.00           O  
ATOM    769  H   SER A  86       3.436 -34.238 214.362  1.00  0.00           H  
ATOM    770  HA  SER A  86       1.885 -34.802 216.398  1.00  0.00           H  
ATOM    771  HB2 SER A  86       4.448 -33.165 216.611  1.00  0.00           H  
ATOM    772  HB3 SER A  86       3.802 -34.412 217.759  1.00  0.00           H  
ATOM    773  HG  SER A  86       5.319 -35.387 216.407  1.00  0.00           H  
ATOM    774  N   GLY A  87       1.871 -31.480 216.344  1.00  0.00           N  
ATOM    775  CA  GLY A  87       1.163 -30.281 216.906  1.00  0.00           C  
ATOM    776  C   GLY A  87      -0.299 -30.240 216.510  1.00  0.00           C  
ATOM    777  O   GLY A  87      -1.206 -30.148 217.338  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.472 -31.402 215.547  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       1.178 -30.361 217.986  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       1.603 -29.335 216.593  1.00  0.00           H  
ATOM    781  N   VAL A  88      -0.573 -30.427 215.192  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -1.903 -30.584 214.574  1.00  0.00           C  
ATOM    783  C   VAL A  88      -2.716 -31.811 215.092  1.00  0.00           C  
ATOM    784  O   VAL A  88      -3.946 -31.810 215.117  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -1.790 -30.444 213.052  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -3.153 -30.173 212.378  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -0.849 -29.254 212.760  1.00  0.00           C  
ATOM    788  H   VAL A  88       0.185 -30.499 214.545  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -2.484 -29.740 214.904  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -1.335 -31.355 212.606  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -3.870 -30.999 212.570  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -3.014 -30.090 211.278  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -3.578 -29.216 212.745  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -0.971 -28.924 211.710  1.00  0.00           H  
ATOM    795 HG22 VAL A  88       0.218 -29.501 212.919  1.00  0.00           H  
ATOM    796 HG23 VAL A  88      -1.126 -28.390 213.404  1.00  0.00           H  
ATOM    797  N   LEU A  89      -1.994 -32.839 215.630  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -2.445 -34.023 216.387  1.00  0.00           C  
ATOM    799  C   LEU A  89      -2.953 -33.689 217.802  1.00  0.00           C  
ATOM    800  O   LEU A  89      -4.032 -34.151 218.202  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -1.343 -35.107 216.438  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -1.669 -36.435 217.156  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -3.004 -37.049 216.707  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -0.510 -37.413 216.938  1.00  0.00           C  
ATOM    805  H   LEU A  89      -0.996 -32.751 215.557  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -3.288 -34.462 215.860  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -1.071 -35.351 215.386  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -0.434 -34.686 216.910  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -1.730 -36.249 218.254  1.00  0.00           H  
ATOM    810 HD11 LEU A  89      -3.836 -36.417 217.087  1.00  0.00           H  
ATOM    811 HD12 LEU A  89      -3.131 -38.070 217.123  1.00  0.00           H  
ATOM    812 HD13 LEU A  89      -3.062 -37.088 215.599  1.00  0.00           H  
ATOM    813 HD21 LEU A  89       0.440 -36.946 217.278  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -0.414 -37.659 215.859  1.00  0.00           H  
ATOM    815 HD23 LEU A  89      -0.677 -38.349 217.513  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.234 -32.795 218.581  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -2.732 -32.262 219.894  1.00  0.00           C  
ATOM    818  C   ILE A  90      -4.019 -31.432 219.751  1.00  0.00           C  
ATOM    819  O   ILE A  90      -4.917 -31.431 220.594  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -1.735 -31.524 220.817  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -1.638 -29.975 220.632  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -0.365 -32.231 220.743  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -0.435 -29.324 221.319  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.339 -32.452 218.237  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -3.024 -33.135 220.466  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -2.116 -31.672 221.862  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -1.616 -29.713 219.556  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -2.556 -29.506 221.057  1.00  0.00           H  
ATOM    829 HG21 ILE A  90       0.268 -31.965 221.617  1.00  0.00           H  
ATOM    830 HG22 ILE A  90       0.173 -31.923 219.823  1.00  0.00           H  
ATOM    831 HG23 ILE A  90      -0.489 -33.335 220.727  1.00  0.00           H  
ATOM    832 HD11 ILE A  90      -0.395 -29.619 222.389  1.00  0.00           H  
ATOM    833 HD12 ILE A  90      -0.509 -28.215 221.271  1.00  0.00           H  
ATOM    834 HD13 ILE A  90       0.515 -29.631 220.834  1.00  0.00           H  
ATOM    835  N   PHE A  91      -4.158 -30.800 218.547  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.339 -30.125 218.045  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.474 -31.125 217.784  1.00  0.00           C  
ATOM    838  O   PHE A  91      -7.550 -30.876 218.294  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -4.992 -29.208 216.832  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -6.144 -28.623 216.052  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -7.273 -28.125 216.668  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -6.107 -28.642 214.675  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -8.332 -27.643 215.934  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -7.162 -28.155 213.942  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -8.275 -27.647 214.562  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.401 -30.883 217.891  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -5.712 -29.473 218.826  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.352 -28.365 217.166  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -4.384 -29.787 216.120  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -7.341 -28.152 217.743  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -5.244 -29.057 214.174  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -9.197 -27.252 216.446  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -7.117 -28.169 212.865  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -9.088 -27.260 213.966  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.320 -32.285 217.067  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.423 -33.259 216.849  1.00  0.00           C  
ATOM    857  C   VAL A  92      -8.080 -33.842 218.115  1.00  0.00           C  
ATOM    858  O   VAL A  92      -9.286 -33.704 218.372  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -7.170 -34.309 215.762  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -6.804 -33.594 214.453  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -6.084 -35.328 216.099  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.439 -32.507 216.647  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -8.220 -32.668 216.440  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -8.108 -34.868 215.588  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -7.572 -32.835 214.208  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -6.750 -34.322 213.618  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -5.821 -33.088 214.527  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -5.144 -34.780 216.236  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -5.947 -36.045 215.260  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -6.296 -35.885 217.029  1.00  0.00           H  
ATOM    871  N   ALA A  93      -7.241 -34.395 219.025  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -7.626 -34.782 220.367  1.00  0.00           C  
ATOM    873  C   ALA A  93      -8.167 -33.650 221.261  1.00  0.00           C  
ATOM    874  O   ALA A  93      -9.238 -33.843 221.829  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -6.504 -35.556 221.084  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.285 -34.548 218.800  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -8.438 -35.486 220.262  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -6.223 -36.440 220.473  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -6.841 -35.940 222.073  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -5.605 -34.917 221.221  1.00  0.00           H  
ATOM    881  N   LYS A  94      -7.516 -32.442 221.401  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -8.041 -31.393 222.285  1.00  0.00           C  
ATOM    883  C   LYS A  94      -9.255 -30.587 221.783  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.125 -30.220 222.571  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -7.002 -30.581 223.078  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -5.801 -31.422 223.573  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -4.658 -30.551 224.117  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -3.476 -31.379 224.636  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -2.357 -30.502 225.055  1.00  0.00           N  
ATOM    890  H   LYS A  94      -6.657 -32.193 220.932  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -8.405 -31.917 223.144  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -6.626 -29.726 222.478  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -7.541 -30.223 223.997  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -6.143 -32.131 224.357  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -5.380 -32.046 222.756  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -4.308 -29.886 223.294  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -5.052 -29.911 224.938  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -3.780 -31.985 225.514  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -3.095 -32.052 223.840  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -1.571 -31.087 225.403  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -2.680 -29.868 225.813  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -2.037 -29.937 224.242  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.380 -30.390 220.433  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -10.491 -29.796 219.675  1.00  0.00           C  
ATOM    905  C   ALA A  95     -11.797 -30.518 219.853  1.00  0.00           C  
ATOM    906  O   ALA A  95     -12.817 -29.955 220.247  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.198 -29.912 218.169  1.00  0.00           C  
ATOM    908  H   ALA A  95      -8.645 -30.729 219.831  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -10.649 -28.764 219.962  1.00  0.00           H  
ATOM    910  HB1 ALA A  95      -9.321 -29.287 217.929  1.00  0.00           H  
ATOM    911  HB2 ALA A  95     -11.025 -29.610 217.496  1.00  0.00           H  
ATOM    912  HB3 ALA A  95      -9.893 -30.964 217.915  1.00  0.00           H  
ATOM    913  N   ALA A  96     -11.778 -31.848 219.588  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -12.945 -32.671 219.765  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.243 -33.061 221.193  1.00  0.00           C  
ATOM    916  O   ALA A  96     -14.417 -33.177 221.495  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -13.038 -33.769 218.745  1.00  0.00           C  
ATOM    918  H   ALA A  96     -10.933 -32.302 219.281  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -13.820 -32.083 219.504  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -12.090 -34.347 218.709  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -13.202 -33.324 217.741  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -13.910 -34.431 218.917  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.270 -33.196 222.152  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -12.634 -33.345 223.582  1.00  0.00           C  
ATOM    925  C   GLN A  97     -13.274 -32.086 224.207  1.00  0.00           C  
ATOM    926  O   GLN A  97     -14.058 -32.184 225.147  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -11.528 -33.937 224.492  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -10.285 -33.073 224.706  1.00  0.00           C  
ATOM    929  CD  GLN A  97      -9.122 -33.814 225.375  1.00  0.00           C  
ATOM    930  OE1 GLN A  97      -7.957 -33.605 225.026  1.00  0.00           O  
ATOM    931  NE2 GLN A  97      -9.401 -34.702 226.371  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.287 -33.149 221.939  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -13.418 -34.095 223.626  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -11.928 -34.123 225.505  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -11.233 -34.904 224.031  1.00  0.00           H  
ATOM    936  HG2 GLN A  97      -9.990 -32.808 223.684  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -10.498 -32.136 225.257  1.00  0.00           H  
ATOM    938 HE21 GLN A  97     -10.330 -35.039 226.555  1.00  0.00           H  
ATOM    939 HE22 GLN A  97      -8.608 -35.108 226.820  1.00  0.00           H  
ATOM    940  N   PHE A  98     -13.004 -30.879 223.624  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -13.718 -29.627 223.885  1.00  0.00           C  
ATOM    942  C   PHE A  98     -15.125 -29.617 223.233  1.00  0.00           C  
ATOM    943  O   PHE A  98     -16.136 -29.392 223.895  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -12.854 -28.414 223.367  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -13.300 -27.029 223.813  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -14.394 -26.395 223.252  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -12.560 -26.316 224.731  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -14.795 -25.140 223.658  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -12.944 -25.057 225.150  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -14.080 -24.472 224.630  1.00  0.00           C  
ATOM    951  H   PHE A  98     -12.332 -30.854 222.879  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -13.850 -29.528 224.957  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -11.817 -28.568 223.741  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -12.795 -28.408 222.259  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -14.926 -26.888 222.459  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -11.659 -26.761 225.110  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -15.668 -24.685 223.209  1.00  0.00           H  
ATOM    958  HE2 PHE A  98     -12.356 -24.537 225.895  1.00  0.00           H  
ATOM    959  HZ  PHE A  98     -14.401 -23.498 224.973  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.199 -29.840 221.884  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -16.426 -29.815 221.097  1.00  0.00           C  
ATOM    962  C   TYR A  99     -17.448 -30.921 221.216  1.00  0.00           C  
ATOM    963  O   TYR A  99     -18.625 -30.606 221.353  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -16.203 -29.448 219.599  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -17.213 -28.408 219.168  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -17.088 -27.161 219.743  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -18.252 -28.625 218.272  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -17.904 -26.119 219.386  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -19.125 -27.590 217.971  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -18.942 -26.334 218.511  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -19.778 -25.252 218.169  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.368 -30.018 221.346  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -16.979 -28.983 221.521  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -15.202 -28.978 219.494  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -16.225 -30.321 218.918  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -16.298 -26.981 220.455  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -18.407 -29.592 217.808  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -17.669 -25.135 219.766  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -19.939 -27.770 217.290  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -20.494 -25.561 217.605  1.00  0.00           H  
ATOM    981  N   MET A 100     -17.060 -32.235 221.108  1.00  0.00           N  
ATOM    982  CA  MET A 100     -17.931 -33.427 221.009  1.00  0.00           C  
ATOM    983  C   MET A 100     -19.101 -33.526 221.988  1.00  0.00           C  
ATOM    984  O   MET A 100     -20.218 -33.895 221.624  1.00  0.00           O  
ATOM    985  CB  MET A 100     -17.136 -34.767 220.937  1.00  0.00           C  
ATOM    986  CG  MET A 100     -16.487 -35.283 222.241  1.00  0.00           C  
ATOM    987  SD  MET A 100     -16.997 -36.952 222.701  1.00  0.00           S  
ATOM    988  CE  MET A 100     -18.302 -36.543 223.891  1.00  0.00           C  
ATOM    989  H   MET A 100     -16.080 -32.462 221.031  1.00  0.00           H  
ATOM    990  HA  MET A 100     -18.386 -33.350 220.032  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -17.802 -35.558 220.524  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -16.318 -34.636 220.193  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -15.388 -35.305 222.086  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -16.660 -34.582 223.084  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -19.239 -36.237 223.380  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -17.976 -35.711 224.552  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -18.535 -37.412 224.542  1.00  0.00           H  
ATOM    998  N   THR A 101     -18.809 -33.088 223.245  1.00  0.00           N  
ATOM    999  CA  THR A 101     -19.599 -32.956 224.465  1.00  0.00           C  
ATOM   1000  C   THR A 101     -20.768 -31.982 224.353  1.00  0.00           C  
ATOM   1001  O   THR A 101     -21.748 -32.089 225.079  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -18.676 -32.568 225.624  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -17.452 -33.286 225.506  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -19.280 -32.935 226.988  1.00  0.00           C  
ATOM   1005  H   THR A 101     -17.865 -32.802 223.418  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -20.016 -33.931 224.682  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -18.425 -31.480 225.596  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -16.926 -33.051 226.280  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -18.559 -32.719 227.805  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -19.539 -34.015 227.026  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -20.201 -32.349 227.185  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -20.714 -31.032 223.393  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -21.803 -30.126 223.074  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -21.584 -29.752 221.628  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -21.381 -28.592 221.272  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -22.020 -28.913 224.042  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -20.752 -28.212 224.522  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -20.554 -28.046 225.728  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -19.872 -27.802 223.583  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -19.895 -30.967 222.802  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -22.732 -30.681 223.073  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -22.708 -28.158 223.613  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -22.509 -29.310 224.958  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -20.129 -27.892 222.616  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -18.971 -27.508 223.893  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -21.564 -30.774 220.742  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -21.295 -30.605 219.329  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -22.561 -30.415 218.533  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -22.909 -29.277 218.253  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -20.515 -31.832 218.835  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -21.658 -31.713 221.064  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -20.691 -29.724 219.148  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -19.510 -31.805 219.299  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -20.360 -31.820 217.736  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -20.989 -32.792 219.129  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -23.315 -31.498 218.228  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -24.580 -31.419 217.513  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -25.643 -32.164 218.242  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -26.714 -32.400 217.706  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -22.979 -32.406 218.469  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -24.923 -30.397 217.425  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -24.452 -31.901 216.554  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -25.370 -32.558 219.504  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -26.257 -33.308 220.379  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -26.854 -32.354 221.390  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -28.069 -32.216 221.485  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -25.576 -34.574 220.982  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -24.052 -34.538 221.271  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -23.643 -33.742 222.516  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -23.531 -35.978 221.426  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -24.490 -32.321 219.895  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -27.111 -33.680 219.821  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -26.120 -34.942 221.879  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -25.706 -35.372 220.210  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -23.521 -34.087 220.399  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -24.275 -34.023 223.386  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -23.683 -32.653 222.350  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -22.588 -33.981 222.771  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -24.039 -36.496 222.267  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -22.438 -35.973 221.626  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -23.708 -36.568 220.501  1.00  0.00           H  
ATOM   1062  N   THR A 106     -26.001 -31.623 222.143  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -26.443 -30.582 223.070  1.00  0.00           C  
ATOM   1064  C   THR A 106     -25.660 -29.314 222.776  1.00  0.00           C  
ATOM   1065  O   THR A 106     -25.392 -28.517 223.670  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -26.429 -31.021 224.541  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -27.049 -30.057 225.385  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -25.011 -31.311 225.067  1.00  0.00           C  
ATOM   1069  H   THR A 106     -25.021 -31.773 222.051  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -27.473 -30.311 222.865  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -27.030 -31.960 224.614  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -26.517 -29.260 225.232  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -24.430 -30.375 225.195  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -24.454 -31.978 224.383  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -25.064 -31.804 226.060  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -25.287 -29.104 221.484  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -24.518 -27.980 220.945  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -25.299 -26.726 220.780  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -24.857 -25.618 221.059  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -25.535 -29.800 220.819  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -23.678 -27.779 221.586  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -24.242 -28.259 219.942  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -26.532 -26.925 220.307  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -27.517 -25.892 220.120  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -28.752 -26.713 219.876  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -29.713 -26.747 220.644  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -27.151 -25.011 218.888  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -28.229 -24.033 218.397  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -27.845 -23.328 217.086  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -27.814 -24.357 215.984  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -27.408 -24.078 214.705  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -26.969 -22.832 214.365  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -27.447 -25.062 213.758  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -26.821 -27.849 220.067  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -27.656 -25.314 221.025  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -26.247 -24.414 219.150  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -26.852 -25.662 218.044  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -29.191 -24.563 218.239  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -28.378 -23.277 219.197  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -28.608 -22.559 216.833  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -26.845 -22.853 217.185  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -28.122 -25.285 216.194  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -26.939 -22.108 215.055  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -26.677 -22.644 213.428  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -27.767 -25.977 214.001  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -27.153 -24.866 212.823  1.00  0.00           H  
ATOM   1107  N   SER A 109     -28.652 -27.428 218.740  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -29.579 -28.338 218.097  1.00  0.00           C  
ATOM   1109  C   SER A 109     -29.139 -28.230 216.660  1.00  0.00           C  
ATOM   1110  O   SER A 109     -29.813 -27.633 215.830  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -31.104 -28.012 218.218  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -31.565 -28.232 219.552  1.00  0.00           O  
ATOM   1113  H   SER A 109     -27.805 -27.277 218.233  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -29.374 -29.346 218.428  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -31.292 -26.952 217.941  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -31.712 -28.657 217.543  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -30.973 -27.702 220.134  1.00  0.00           H  
ATOM   1118  N   MET A 110     -27.941 -28.781 216.318  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -27.395 -28.695 214.968  1.00  0.00           C  
ATOM   1120  C   MET A 110     -27.981 -29.753 214.033  1.00  0.00           C  
ATOM   1121  O   MET A 110     -27.514 -30.890 214.032  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -25.843 -28.835 214.916  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -25.030 -27.595 215.333  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -24.995 -27.289 217.113  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -23.791 -25.927 217.081  1.00  0.00           C  
ATOM   1126  H   MET A 110     -27.375 -29.269 216.974  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -27.629 -27.720 214.565  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -25.537 -29.707 215.527  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -25.507 -29.049 213.879  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -23.981 -27.768 214.996  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -25.409 -26.701 214.793  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -22.818 -26.269 216.670  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -23.619 -25.523 218.104  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -24.159 -25.097 216.441  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -28.978 -29.355 213.209  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -29.616 -30.168 212.186  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -29.555 -29.322 210.920  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -30.105 -28.223 210.913  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -31.103 -30.486 212.522  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -31.179 -31.343 213.790  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -30.672 -32.497 213.756  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -31.742 -30.854 214.805  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -29.335 -28.421 213.273  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -29.083 -31.099 212.040  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -31.676 -29.547 212.690  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -31.582 -31.051 211.691  1.00  0.00           H  
ATOM   1147  N   THR A 112     -28.880 -29.781 209.822  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -28.716 -29.067 208.522  1.00  0.00           C  
ATOM   1149  C   THR A 112     -27.603 -28.014 208.546  1.00  0.00           C  
ATOM   1150  O   THR A 112     -27.743 -26.904 208.040  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -29.992 -28.570 207.793  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -30.727 -27.563 208.482  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -30.942 -29.762 207.576  1.00  0.00           C  
ATOM   1154  H   THR A 112     -28.447 -30.678 209.877  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -28.338 -29.804 207.822  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -29.723 -28.160 206.791  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -30.548 -27.722 209.434  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -31.264 -30.193 208.546  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -30.452 -30.555 206.976  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -31.852 -29.423 207.033  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -26.454 -28.378 209.172  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -25.280 -27.552 209.413  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -24.074 -27.873 208.515  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -23.132 -27.087 208.442  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -24.933 -27.736 210.910  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -24.725 -29.224 211.284  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -23.748 -26.881 211.400  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -26.370 -29.268 209.614  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -25.513 -26.506 209.254  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -25.823 -27.377 211.482  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -24.099 -29.760 210.552  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -25.696 -29.754 211.375  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -24.215 -29.295 212.269  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -23.688 -26.901 212.509  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -23.860 -25.825 211.081  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -22.793 -27.278 211.001  1.00  0.00           H  
ATOM   1177  N   SER A 114     -24.046 -29.090 207.885  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -22.957 -29.800 207.177  1.00  0.00           C  
ATOM   1179  C   SER A 114     -22.562 -30.799 208.256  1.00  0.00           C  
ATOM   1180  O   SER A 114     -23.243 -31.798 208.471  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -21.768 -28.986 206.525  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -21.017 -28.159 207.422  1.00  0.00           O  
ATOM   1183  H   SER A 114     -24.854 -29.663 207.997  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -23.423 -30.372 206.389  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -21.067 -29.686 206.018  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -22.196 -28.326 205.739  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -21.678 -27.562 207.848  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -21.573 -30.391 209.066  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -21.353 -30.871 210.408  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -20.378 -29.860 210.979  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -19.531 -29.303 210.285  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -21.046 -32.389 210.626  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -21.278 -32.883 212.054  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -22.117 -32.288 212.993  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -20.587 -34.004 212.459  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -22.075 -32.674 214.321  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -20.513 -34.369 213.788  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -21.214 -33.659 214.739  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -21.054 -33.870 216.130  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -21.074 -29.555 208.802  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -22.288 -30.650 210.908  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -21.718 -32.994 209.982  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -19.999 -32.605 210.323  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -22.775 -31.471 212.736  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -20.007 -34.549 211.726  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -22.640 -32.125 215.064  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -19.836 -35.170 214.051  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -20.833 -34.811 216.285  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -20.543 -29.542 212.282  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -19.915 -28.451 213.040  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -18.404 -28.369 213.191  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -17.901 -27.376 213.687  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -20.645 -28.171 214.381  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -21.108 -29.481 214.994  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -22.315 -29.667 215.136  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -20.169 -30.437 215.176  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -21.239 -30.064 212.777  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -20.114 -27.551 212.475  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -20.057 -27.582 215.111  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -21.572 -27.596 214.159  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -19.216 -30.278 214.920  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -20.555 -31.345 215.102  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -17.605 -29.350 212.731  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -16.142 -29.198 212.614  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -15.696 -28.378 211.390  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -14.676 -27.700 211.410  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.378 -30.529 212.773  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -16.116 -31.605 212.056  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -16.142 -31.654 210.680  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -16.819 -32.537 212.780  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -16.901 -32.596 210.036  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -17.477 -33.553 212.143  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -17.543 -33.562 210.774  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -18.002 -30.175 212.326  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -15.785 -28.602 213.437  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -14.332 -30.499 212.398  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -15.343 -30.800 213.851  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -15.569 -30.948 210.098  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -16.802 -32.493 213.858  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -16.929 -32.612 208.955  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -17.951 -34.333 212.721  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -18.087 -34.335 210.271  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -16.505 -28.426 210.297  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -16.285 -27.750 209.027  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -16.676 -26.273 209.054  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -16.142 -25.439 208.324  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -17.120 -28.491 207.961  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -17.344 -28.972 210.289  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -15.235 -27.806 208.762  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -16.955 -28.075 206.945  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -18.208 -28.450 208.199  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -16.836 -29.566 207.950  1.00  0.00           H  
ATOM   1253  N   THR A 119     -17.657 -25.947 209.932  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -18.180 -24.604 210.144  1.00  0.00           C  
ATOM   1255  C   THR A 119     -17.848 -24.026 211.520  1.00  0.00           C  
ATOM   1256  O   THR A 119     -17.936 -22.807 211.670  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -19.697 -24.556 209.868  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -20.296 -23.274 210.086  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -20.453 -25.650 210.665  1.00  0.00           C  
ATOM   1260  H   THR A 119     -18.054 -26.684 210.470  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -17.732 -23.910 209.441  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -19.837 -24.784 208.784  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -19.722 -22.824 210.731  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -20.128 -26.677 210.389  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -21.537 -25.586 210.440  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -20.325 -25.559 211.759  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -17.542 -24.841 212.572  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -17.385 -24.318 213.949  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -16.149 -24.890 214.665  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -15.061 -24.918 214.096  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -18.661 -24.517 214.856  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -20.018 -23.983 214.345  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -20.007 -22.463 214.187  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -19.619 -21.767 215.163  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -20.405 -21.976 213.096  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -17.457 -25.851 212.466  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -17.195 -23.251 213.918  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -18.819 -25.603 215.030  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -18.510 -24.027 215.846  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -20.298 -24.480 213.395  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -20.795 -24.246 215.097  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -16.338 -25.301 215.965  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -15.416 -25.795 217.013  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -14.773 -24.632 217.811  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -15.102 -23.502 217.449  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -14.446 -26.921 216.632  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -13.248 -26.469 215.786  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -15.183 -28.144 216.058  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -11.962 -26.830 216.511  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -17.271 -25.219 216.302  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -16.066 -26.274 217.708  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -13.994 -27.356 217.548  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -13.323 -26.953 214.791  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -13.259 -25.371 215.608  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -15.836 -27.833 215.223  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -15.811 -28.623 216.839  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -14.438 -28.890 215.706  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -11.954 -26.293 217.485  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -11.085 -26.524 215.910  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -11.963 -27.927 216.699  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -13.953 -24.714 218.922  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -13.237 -23.565 219.504  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -12.225 -22.909 218.550  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -11.261 -23.548 218.121  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -12.478 -24.172 220.712  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -12.415 -25.677 220.423  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -13.767 -25.890 219.782  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -13.952 -22.810 219.804  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -11.461 -23.748 220.862  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -13.069 -24.004 221.639  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -11.625 -25.915 219.679  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -12.241 -26.294 221.327  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -13.837 -26.881 219.304  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -14.491 -25.831 220.629  1.00  0.00           H  
ATOM   1315  N   SER A 123     -12.425 -21.597 218.237  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -11.636 -20.768 217.316  1.00  0.00           C  
ATOM   1317  C   SER A 123     -10.168 -20.542 217.675  1.00  0.00           C  
ATOM   1318  O   SER A 123      -9.361 -20.167 216.830  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -12.317 -19.393 217.082  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -13.722 -19.558 216.874  1.00  0.00           O  
ATOM   1321  H   SER A 123     -13.225 -21.114 218.594  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -11.634 -21.273 216.360  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -12.199 -18.737 217.974  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -11.866 -18.874 216.207  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -13.862 -20.078 216.071  1.00  0.00           H  
ATOM   1326  N   THR A 124      -9.800 -20.822 218.956  1.00  0.00           N  
ATOM   1327  CA  THR A 124      -8.451 -20.747 219.520  1.00  0.00           C  
ATOM   1328  C   THR A 124      -7.608 -21.996 219.213  1.00  0.00           C  
ATOM   1329  O   THR A 124      -6.464 -21.857 218.789  1.00  0.00           O  
ATOM   1330  CB  THR A 124      -8.462 -20.279 220.986  1.00  0.00           C  
ATOM   1331  OG1 THR A 124      -7.251 -19.642 221.366  1.00  0.00           O  
ATOM   1332  CG2 THR A 124      -8.789 -21.375 222.014  1.00  0.00           C  
ATOM   1333  H   THR A 124     -10.519 -21.127 219.573  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -7.938 -19.949 218.994  1.00  0.00           H  
ATOM   1335  HB  THR A 124      -9.249 -19.491 221.061  1.00  0.00           H  
ATOM   1336  HG1 THR A 124      -6.581 -20.329 221.437  1.00  0.00           H  
ATOM   1337 HG21 THR A 124      -7.966 -22.115 222.083  1.00  0.00           H  
ATOM   1338 HG22 THR A 124      -9.728 -21.901 221.743  1.00  0.00           H  
ATOM   1339 HG23 THR A 124      -8.922 -20.921 223.021  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -8.139 -23.268 219.329  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -7.437 -24.526 218.932  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -7.312 -24.634 217.392  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -6.374 -25.153 216.778  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -7.978 -25.848 219.520  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.025 -25.708 220.652  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -6.771 -26.719 219.939  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125      -8.574 -25.192 222.019  1.00  0.00           C  
ATOM   1348  H   ILE A 125      -9.074 -23.397 219.658  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -6.425 -24.435 219.306  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -8.541 -26.421 218.737  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125      -9.830 -25.052 220.274  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125      -9.469 -26.719 220.813  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -6.063 -26.830 219.089  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -7.093 -27.735 220.250  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -6.215 -26.252 220.778  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125      -8.055 -24.219 221.930  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125      -7.891 -25.920 222.505  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125      -9.468 -25.078 222.677  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -8.295 -24.009 216.695  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.403 -23.783 215.253  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -7.177 -23.031 214.644  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -6.792 -23.218 213.495  1.00  0.00           O  
ATOM   1363  CB  LEU A 126      -9.817 -23.241 214.926  1.00  0.00           C  
ATOM   1364  CG  LEU A 126     -10.529 -23.849 213.686  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126     -11.911 -23.203 213.508  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126      -9.744 -23.774 212.366  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -9.042 -23.597 217.216  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.372 -24.771 214.810  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126     -10.472 -23.540 215.779  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126      -9.845 -22.138 214.933  1.00  0.00           H  
ATOM   1371  HG  LEU A 126     -10.698 -24.932 213.899  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126     -11.807 -22.117 213.303  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126     -12.530 -23.340 214.421  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126     -12.449 -23.674 212.657  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126      -8.828 -24.400 212.415  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126      -9.444 -22.723 212.162  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126     -10.366 -24.132 211.518  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -6.456 -22.210 215.480  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -5.138 -21.618 215.181  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -3.993 -22.668 215.201  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -3.033 -22.588 214.432  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -4.793 -20.446 216.141  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -5.831 -19.307 216.173  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -6.053 -18.599 214.827  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -7.038 -17.427 214.938  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -7.235 -16.770 213.626  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -6.769 -22.058 216.419  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -5.165 -21.226 214.172  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -4.697 -20.836 217.182  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -3.815 -19.996 215.855  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -6.807 -19.699 216.534  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -5.490 -18.546 216.914  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -5.075 -18.225 214.451  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -6.450 -19.329 214.088  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -8.029 -17.786 215.288  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -6.654 -16.662 215.645  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -7.611 -17.461 212.945  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -6.324 -16.404 213.281  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -7.908 -15.983 213.729  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -4.155 -23.747 216.039  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -3.349 -24.980 216.147  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -3.511 -25.924 214.939  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -2.671 -26.789 214.709  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -3.441 -25.747 217.487  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -3.270 -24.867 218.733  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -3.188 -25.719 220.007  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -3.351 -24.899 221.292  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -3.303 -25.776 222.485  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -4.968 -23.795 216.626  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -2.317 -24.659 216.111  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -4.422 -26.264 217.566  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -2.649 -26.533 217.519  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -2.349 -24.249 218.646  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -4.136 -24.172 218.807  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -3.981 -26.497 219.967  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -2.210 -26.249 220.021  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -2.536 -24.151 221.386  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -4.332 -24.379 221.298  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128      -4.066 -26.481 222.428  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128      -3.426 -25.202 223.343  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128      -2.384 -26.262 222.521  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -4.550 -25.690 214.077  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -4.639 -26.219 212.670  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -3.429 -25.827 211.778  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -2.976 -26.594 210.940  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -5.934 -25.737 211.884  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.250 -26.249 210.423  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -5.812 -25.285 209.297  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -5.803 -27.680 210.116  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -5.256 -25.068 214.464  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -4.647 -27.298 212.725  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -6.801 -25.997 212.523  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -5.924 -24.629 211.829  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -7.367 -26.303 210.296  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -6.018 -25.728 208.297  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -4.730 -25.058 209.347  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -6.368 -24.328 209.371  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -6.262 -28.006 209.156  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -6.156 -28.347 210.925  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -4.712 -27.793 210.019  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -2.876 -24.606 211.952  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -1.810 -24.024 211.135  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -0.304 -24.211 211.474  1.00  0.00           C  
ATOM   1444  O   ASN A 130       0.423 -23.977 210.514  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -2.118 -22.509 210.991  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -3.453 -22.317 210.258  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -3.567 -22.564 209.059  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -4.499 -21.876 210.997  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -3.239 -24.013 212.671  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -1.891 -24.434 210.134  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -2.166 -22.077 212.013  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -1.347 -21.983 210.387  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -4.383 -21.618 211.955  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -5.402 -21.944 210.580  1.00  0.00           H  
ATOM   1455  N   PRO A 131       0.333 -24.589 212.619  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       1.795 -24.570 212.881  1.00  0.00           C  
ATOM   1457  C   PRO A 131       2.793 -25.380 212.014  1.00  0.00           C  
ATOM   1458  O   PRO A 131       3.993 -25.271 212.267  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       1.920 -24.949 214.371  1.00  0.00           C  
ATOM   1460  CG  PRO A 131       0.598 -24.507 214.984  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -0.382 -24.824 213.860  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       2.103 -23.541 212.751  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       2.011 -26.051 214.501  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       2.790 -24.456 214.852  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131       0.356 -25.047 215.923  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131       0.594 -23.411 215.178  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -0.650 -25.901 213.889  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -1.288 -24.190 213.968  1.00  0.00           H  
ATOM   1469  N   TYR A 132       2.334 -26.244 211.071  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       3.126 -27.140 210.199  1.00  0.00           C  
ATOM   1471  C   TYR A 132       3.948 -26.528 209.018  1.00  0.00           C  
ATOM   1472  O   TYR A 132       4.844 -25.716 209.223  1.00  0.00           O  
ATOM   1473  CB  TYR A 132       2.240 -28.328 209.705  1.00  0.00           C  
ATOM   1474  CG  TYR A 132       0.880 -27.925 209.184  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132       0.589 -26.651 208.705  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132      -0.155 -28.835 209.306  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132      -0.693 -26.289 208.412  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132      -1.448 -28.449 209.031  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132      -1.691 -27.204 208.513  1.00  0.00           C  
ATOM   1480  OH  TYR A 132      -2.992 -26.778 208.285  1.00  0.00           O  
ATOM   1481  H   TYR A 132       1.347 -26.273 210.914  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       3.855 -27.608 210.848  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132       2.739 -28.994 208.970  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132       2.045 -28.948 210.607  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132       1.321 -25.861 208.634  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132       0.026 -29.834 209.685  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132      -0.914 -25.260 208.161  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132      -2.273 -29.135 209.189  1.00  0.00           H  
ATOM   1489  HH  TYR A 132      -3.413 -26.778 209.161  1.00  0.00           H  
ATOM   1490  N   ARG A 133       3.678 -26.942 207.738  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       4.433 -26.557 206.532  1.00  0.00           C  
ATOM   1492  C   ARG A 133       3.600 -25.831 205.467  1.00  0.00           C  
ATOM   1493  O   ARG A 133       4.097 -25.433 204.416  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       5.078 -27.837 205.905  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       6.251 -27.607 204.918  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       6.181 -28.440 203.619  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       5.143 -27.880 202.665  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133       5.417 -27.005 201.646  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133       6.679 -26.535 201.434  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133       4.398 -26.597 200.833  1.00  0.00           N  
ATOM   1501  H   ARG A 133       2.958 -27.621 207.621  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       5.236 -25.879 206.797  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       5.491 -28.443 206.744  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       4.301 -28.468 205.423  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       6.340 -26.532 204.653  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       7.195 -27.882 205.445  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       7.180 -28.464 203.129  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       5.893 -29.484 203.863  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       4.190 -28.178 202.754  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133       7.427 -26.830 202.028  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133       6.855 -25.896 200.685  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133       3.470 -26.938 200.985  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133       4.579 -25.957 200.086  1.00  0.00           H  
ATOM   1514  N   LYS A 134       2.270 -25.654 205.678  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       1.326 -25.026 204.744  1.00  0.00           C  
ATOM   1516  C   LYS A 134       1.316 -23.501 204.816  1.00  0.00           C  
ATOM   1517  O   LYS A 134       1.157 -22.803 203.813  1.00  0.00           O  
ATOM   1518  CB  LYS A 134      -0.078 -25.564 205.125  1.00  0.00           C  
ATOM   1519  CG  LYS A 134      -1.346 -25.061 204.419  1.00  0.00           C  
ATOM   1520  CD  LYS A 134      -2.598 -25.046 205.307  1.00  0.00           C  
ATOM   1521  CE  LYS A 134      -2.887 -23.679 205.955  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134      -1.776 -23.210 206.812  1.00  0.00           N  
ATOM   1523  H   LYS A 134       1.860 -25.984 206.524  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       1.563 -25.310 203.726  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134      -0.057 -26.658 204.978  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134      -0.217 -25.375 206.200  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134      -1.224 -24.028 204.030  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134      -1.538 -25.745 203.562  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134      -3.482 -25.297 204.677  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134      -2.516 -25.846 206.068  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134      -3.031 -22.905 205.172  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134      -3.800 -23.739 206.582  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134      -2.022 -22.287 207.225  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134      -0.913 -23.115 206.241  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134      -1.614 -23.898 207.575  1.00  0.00           H  
ATOM   1536  N   MET A 135       1.461 -22.997 206.074  1.00  0.00           N  
ATOM   1537  CA  MET A 135       1.463 -21.650 206.670  1.00  0.00           C  
ATOM   1538  C   MET A 135       2.076 -20.428 205.943  1.00  0.00           C  
ATOM   1539  O   MET A 135       2.673 -19.534 206.542  1.00  0.00           O  
ATOM   1540  CB  MET A 135       2.033 -21.769 208.118  1.00  0.00           C  
ATOM   1541  CG  MET A 135       1.425 -20.799 209.158  1.00  0.00           C  
ATOM   1542  SD  MET A 135       2.044 -21.080 210.849  1.00  0.00           S  
ATOM   1543  CE  MET A 135       0.861 -19.980 211.682  1.00  0.00           C  
ATOM   1544  H   MET A 135       1.555 -23.706 206.765  1.00  0.00           H  
ATOM   1545  HA  MET A 135       0.416 -21.405 206.787  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       1.794 -22.791 208.493  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       3.142 -21.690 208.116  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       1.644 -19.753 208.857  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       0.320 -20.923 209.142  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       0.935 -18.950 211.270  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       1.063 -19.932 212.774  1.00  0.00           H  
ATOM   1552  HE3 MET A 135      -0.182 -20.335 211.542  1.00  0.00           H  
ATOM   1553  N   ALA A 136       1.878 -20.312 204.608  1.00  0.00           N  
ATOM   1554  CA  ALA A 136       2.300 -19.209 203.751  1.00  0.00           C  
ATOM   1555  C   ALA A 136       1.237 -18.108 203.699  1.00  0.00           C  
ATOM   1556  O   ALA A 136       0.573 -17.887 202.689  1.00  0.00           O  
ATOM   1557  CB  ALA A 136       2.590 -19.749 202.335  1.00  0.00           C  
ATOM   1558  H   ALA A 136       1.402 -21.073 204.148  1.00  0.00           H  
ATOM   1559  HA  ALA A 136       3.212 -18.771 204.141  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136       1.673 -20.188 201.882  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136       3.352 -20.554 202.393  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136       2.976 -18.954 201.661  1.00  0.00           H  
ATOM   1563  N   ARG A 137       1.044 -17.401 204.843  1.00  0.00           N  
ATOM   1564  CA  ARG A 137       0.038 -16.368 205.044  1.00  0.00           C  
ATOM   1565  C   ARG A 137       0.633 -14.976 204.870  1.00  0.00           C  
ATOM   1566  O   ARG A 137       1.534 -14.586 205.614  1.00  0.00           O  
ATOM   1567  CB  ARG A 137      -0.622 -16.495 206.449  1.00  0.00           C  
ATOM   1568  CG  ARG A 137      -1.103 -17.920 206.818  1.00  0.00           C  
ATOM   1569  CD  ARG A 137      -2.077 -18.593 205.833  1.00  0.00           C  
ATOM   1570  NE  ARG A 137      -3.334 -17.774 205.732  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137      -4.389 -18.128 204.934  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137      -4.348 -19.264 204.179  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137      -5.498 -17.331 204.894  1.00  0.00           N  
ATOM   1574  H   ARG A 137       1.603 -17.622 205.641  1.00  0.00           H  
ATOM   1575  HA  ARG A 137      -0.750 -16.474 204.305  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137       0.108 -16.201 207.240  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137      -1.492 -15.805 206.520  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137      -0.212 -18.579 206.910  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137      -1.581 -17.883 207.822  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137      -1.617 -18.683 204.825  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137      -2.338 -19.607 206.210  1.00  0.00           H  
ATOM   1582  HE  ARG A 137      -3.400 -16.934 206.271  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137      -3.538 -19.851 204.205  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137      -5.126 -19.510 203.600  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137      -5.534 -16.498 205.446  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137      -6.273 -17.582 204.314  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLN A  39     -19.024 -34.567 236.409  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -18.763 -33.452 237.288  1.00  0.00           C  
ATOM      3  C   GLN A  39     -17.625 -32.640 236.723  1.00  0.00           C  
ATOM      4  O   GLN A  39     -17.044 -31.803 237.412  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -18.508 -33.891 238.759  1.00  0.00           C  
ATOM      6  CG  GLN A  39     -17.300 -34.839 238.984  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -16.151 -34.237 239.809  1.00  0.00           C  
ATOM      8  OE1 GLN A  39     -15.649 -34.886 240.730  1.00  0.00           O  
ATOM      9  NE2 GLN A  39     -15.706 -32.999 239.488  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -19.925 -35.003 236.473  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -19.638 -32.820 237.261  1.00  0.00           H  
ATOM     12  HB2 GLN A  39     -18.443 -33.001 239.421  1.00  0.00           H  
ATOM     13  HB3 GLN A  39     -19.417 -34.448 239.082  1.00  0.00           H  
ATOM     14  HG2 GLN A  39     -17.655 -35.723 239.561  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -16.902 -35.213 238.022  1.00  0.00           H  
ATOM     16 HE21 GLN A  39     -16.170 -32.467 238.765  1.00  0.00           H  
ATOM     17 HE22 GLN A  39     -14.942 -32.630 240.011  1.00  0.00           H  
ATOM     18  N   ARG A  40     -17.295 -32.915 235.435  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -16.274 -32.318 234.576  1.00  0.00           C  
ATOM     20  C   ARG A  40     -14.965 -33.086 234.558  1.00  0.00           C  
ATOM     21  O   ARG A  40     -14.324 -33.167 233.515  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -16.027 -30.780 234.713  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -17.260 -29.895 234.428  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -17.823 -30.077 233.010  1.00  0.00           C  
ATOM     25  NE  ARG A  40     -18.950 -29.107 232.789  1.00  0.00           N  
ATOM     26  CZ  ARG A  40     -19.637 -29.040 231.605  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -19.302 -29.849 230.558  1.00  0.00           N  
ATOM     28  NH2 ARG A  40     -20.669 -28.155 231.475  1.00  0.00           N  
ATOM     29  H   ARG A  40     -17.852 -33.636 235.024  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -16.648 -32.466 233.573  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -15.662 -30.552 235.738  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -15.235 -30.454 233.999  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -18.057 -30.106 235.172  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -16.956 -28.831 234.557  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -17.025 -29.888 232.258  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -18.222 -31.107 232.893  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -19.215 -28.500 233.537  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -18.551 -30.501 230.652  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -19.815 -29.795 229.702  1.00  0.00           H  
ATOM     40 HH21 ARG A  40     -20.917 -27.560 232.240  1.00  0.00           H  
ATOM     41 HH22 ARG A  40     -21.177 -28.104 230.615  1.00  0.00           H  
ATOM     42  N   VAL A  41     -14.527 -33.701 235.697  1.00  0.00           N  
ATOM     43  CA  VAL A  41     -13.262 -34.442 235.864  1.00  0.00           C  
ATOM     44  C   VAL A  41     -13.106 -35.696 234.985  1.00  0.00           C  
ATOM     45  O   VAL A  41     -12.081 -35.896 234.333  1.00  0.00           O  
ATOM     46  CB  VAL A  41     -12.938 -34.681 237.349  1.00  0.00           C  
ATOM     47  CG1 VAL A  41     -13.734 -35.844 237.977  1.00  0.00           C  
ATOM     48  CG2 VAL A  41     -11.421 -34.870 237.559  1.00  0.00           C  
ATOM     49  H   VAL A  41     -15.077 -33.608 236.522  1.00  0.00           H  
ATOM     50  HA  VAL A  41     -12.487 -33.771 235.520  1.00  0.00           H  
ATOM     51  HB  VAL A  41     -13.222 -33.749 237.897  1.00  0.00           H  
ATOM     52 HG11 VAL A  41     -13.356 -36.827 237.623  1.00  0.00           H  
ATOM     53 HG12 VAL A  41     -14.812 -35.768 237.742  1.00  0.00           H  
ATOM     54 HG13 VAL A  41     -13.613 -35.822 239.083  1.00  0.00           H  
ATOM     55 HG21 VAL A  41     -10.859 -33.999 237.159  1.00  0.00           H  
ATOM     56 HG22 VAL A  41     -11.062 -35.786 237.044  1.00  0.00           H  
ATOM     57 HG23 VAL A  41     -11.197 -34.965 238.644  1.00  0.00           H  
ATOM     58  N   LYS A  42     -14.166 -36.561 234.893  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -14.237 -37.739 234.024  1.00  0.00           C  
ATOM     60  C   LYS A  42     -14.319 -37.459 232.540  1.00  0.00           C  
ATOM     61  O   LYS A  42     -13.860 -38.270 231.762  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -15.244 -38.870 234.403  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -16.740 -38.712 234.036  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -17.491 -37.539 234.680  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -18.974 -37.489 234.275  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -19.136 -37.216 232.828  1.00  0.00           N  
ATOM     67  H   LYS A  42     -14.989 -36.378 235.416  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -13.279 -38.231 234.144  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -14.910 -39.796 233.845  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -15.152 -39.076 235.493  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -16.842 -38.661 232.929  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -17.261 -39.648 234.356  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -17.438 -37.645 235.786  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -17.008 -36.578 234.401  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -19.468 -38.459 234.495  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -19.500 -36.683 234.826  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -18.704 -36.298 232.599  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -20.149 -37.192 232.591  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -18.668 -37.965 232.280  1.00  0.00           H  
ATOM     80  N   ARG A  43     -14.890 -36.313 232.085  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -15.091 -35.918 230.684  1.00  0.00           C  
ATOM     82  C   ARG A  43     -13.861 -35.817 229.813  1.00  0.00           C  
ATOM     83  O   ARG A  43     -13.923 -35.980 228.604  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -15.835 -34.574 230.583  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -17.241 -34.707 231.166  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -18.068 -33.438 230.946  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -19.427 -33.623 231.572  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -20.610 -33.520 230.888  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -20.630 -33.266 229.548  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -21.788 -33.673 231.562  1.00  0.00           N  
ATOM     91  H   ARG A  43     -15.221 -35.649 232.748  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -15.716 -36.673 230.225  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -15.259 -33.773 231.104  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -15.956 -34.262 229.515  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -17.723 -35.580 230.663  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -17.156 -34.944 232.248  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -17.577 -32.581 231.451  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -18.133 -33.216 229.858  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -19.465 -33.814 232.552  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -19.772 -33.154 229.048  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -21.504 -33.197 229.065  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -21.780 -33.857 232.544  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -22.657 -33.601 231.072  1.00  0.00           H  
ATOM    104  N   LEU A  44     -12.698 -35.561 230.451  1.00  0.00           N  
ATOM    105  CA  LEU A  44     -11.381 -35.431 229.862  1.00  0.00           C  
ATOM    106  C   LEU A  44     -10.829 -36.792 229.425  1.00  0.00           C  
ATOM    107  O   LEU A  44     -10.412 -36.987 228.290  1.00  0.00           O  
ATOM    108  CB  LEU A  44     -10.519 -34.745 230.953  1.00  0.00           C  
ATOM    109  CG  LEU A  44      -9.322 -33.883 230.482  1.00  0.00           C  
ATOM    110  CD1 LEU A  44      -8.669 -33.186 231.689  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -8.258 -34.639 229.676  1.00  0.00           C  
ATOM    112  H   LEU A  44     -12.736 -35.451 231.443  1.00  0.00           H  
ATOM    113  HA  LEU A  44     -11.441 -34.802 228.983  1.00  0.00           H  
ATOM    114  HB2 LEU A  44     -11.195 -34.022 231.470  1.00  0.00           H  
ATOM    115  HB3 LEU A  44     -10.232 -35.474 231.744  1.00  0.00           H  
ATOM    116  HG  LEU A  44      -9.726 -33.082 229.816  1.00  0.00           H  
ATOM    117 HD11 LEU A  44      -7.855 -32.506 231.355  1.00  0.00           H  
ATOM    118 HD12 LEU A  44      -8.241 -33.946 232.378  1.00  0.00           H  
ATOM    119 HD13 LEU A  44      -9.421 -32.589 232.246  1.00  0.00           H  
ATOM    120 HD21 LEU A  44      -7.864 -35.492 230.268  1.00  0.00           H  
ATOM    121 HD22 LEU A  44      -7.422 -33.958 229.415  1.00  0.00           H  
ATOM    122 HD23 LEU A  44      -8.697 -35.042 228.740  1.00  0.00           H  
ATOM    123  N   LEU A  45     -10.884 -37.786 230.335  1.00  0.00           N  
ATOM    124  CA  LEU A  45     -10.468 -39.165 230.167  1.00  0.00           C  
ATOM    125  C   LEU A  45     -11.568 -40.125 229.731  1.00  0.00           C  
ATOM    126  O   LEU A  45     -11.285 -41.186 229.177  1.00  0.00           O  
ATOM    127  CB  LEU A  45      -9.766 -39.629 231.469  1.00  0.00           C  
ATOM    128  CG  LEU A  45     -10.634 -39.503 232.742  1.00  0.00           C  
ATOM    129  CD1 LEU A  45     -11.202 -40.854 233.192  1.00  0.00           C  
ATOM    130  CD2 LEU A  45      -9.835 -38.844 233.879  1.00  0.00           C  
ATOM    131  H   LEU A  45     -11.211 -37.583 231.247  1.00  0.00           H  
ATOM    132  HA  LEU A  45      -9.795 -39.188 229.318  1.00  0.00           H  
ATOM    133  HB2 LEU A  45      -9.391 -40.672 231.382  1.00  0.00           H  
ATOM    134  HB3 LEU A  45      -8.876 -38.976 231.617  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -11.508 -38.853 232.504  1.00  0.00           H  
ATOM    136 HD11 LEU A  45     -11.918 -41.246 232.439  1.00  0.00           H  
ATOM    137 HD12 LEU A  45     -11.731 -40.736 234.161  1.00  0.00           H  
ATOM    138 HD13 LEU A  45     -10.378 -41.586 233.319  1.00  0.00           H  
ATOM    139 HD21 LEU A  45     -10.452 -38.763 234.799  1.00  0.00           H  
ATOM    140 HD22 LEU A  45      -9.515 -37.821 233.585  1.00  0.00           H  
ATOM    141 HD23 LEU A  45      -8.929 -39.444 234.111  1.00  0.00           H  
ATOM    142  N   SER A  46     -12.878 -39.747 229.878  1.00  0.00           N  
ATOM    143  CA  SER A  46     -14.049 -40.456 229.354  1.00  0.00           C  
ATOM    144  C   SER A  46     -14.253 -40.109 227.870  1.00  0.00           C  
ATOM    145  O   SER A  46     -15.211 -40.564 227.249  1.00  0.00           O  
ATOM    146  CB  SER A  46     -15.397 -40.249 230.112  1.00  0.00           C  
ATOM    147  OG  SER A  46     -16.413 -41.148 229.645  1.00  0.00           O  
ATOM    148  H   SER A  46     -13.136 -38.905 230.384  1.00  0.00           H  
ATOM    149  HA  SER A  46     -13.884 -41.506 229.497  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -15.230 -40.455 231.192  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -15.746 -39.196 230.022  1.00  0.00           H  
ATOM    152  HG  SER A  46     -16.320 -41.132 228.672  1.00  0.00           H  
ATOM    153  N   ILE A  47     -13.333 -39.291 227.306  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -13.278 -38.888 225.904  1.00  0.00           C  
ATOM    155  C   ILE A  47     -11.897 -39.042 225.303  1.00  0.00           C  
ATOM    156  O   ILE A  47     -11.741 -39.789 224.345  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -13.966 -37.562 225.588  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -14.663 -37.624 224.211  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -13.061 -36.310 225.730  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -15.506 -36.373 224.004  1.00  0.00           C  
ATOM    161  H   ILE A  47     -12.615 -38.984 227.933  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -13.826 -39.640 225.358  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -14.781 -37.457 226.345  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -13.923 -37.731 223.387  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -15.343 -38.504 224.203  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -12.339 -36.254 224.888  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -12.495 -36.346 226.684  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -13.676 -35.386 225.736  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -16.131 -36.225 224.914  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -16.156 -36.464 223.109  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -14.846 -35.489 223.892  1.00  0.00           H  
ATOM    172  N   THR A  48     -10.828 -38.391 225.843  1.00  0.00           N  
ATOM    173  CA  THR A  48      -9.456 -38.525 225.337  1.00  0.00           C  
ATOM    174  C   THR A  48      -8.708 -39.429 226.298  1.00  0.00           C  
ATOM    175  O   THR A  48      -8.017 -38.941 227.183  1.00  0.00           O  
ATOM    176  CB  THR A  48      -8.707 -37.184 225.207  1.00  0.00           C  
ATOM    177  OG1 THR A  48      -9.481 -36.287 224.432  1.00  0.00           O  
ATOM    178  CG2 THR A  48      -7.349 -37.300 224.481  1.00  0.00           C  
ATOM    179  H   THR A  48     -10.923 -37.772 226.634  1.00  0.00           H  
ATOM    180  HA  THR A  48      -9.477 -39.003 224.362  1.00  0.00           H  
ATOM    181  HB  THR A  48      -8.558 -36.714 226.207  1.00  0.00           H  
ATOM    182  HG1 THR A  48      -8.987 -35.452 224.372  1.00  0.00           H  
ATOM    183 HG21 THR A  48      -6.866 -36.302 224.402  1.00  0.00           H  
ATOM    184 HG22 THR A  48      -7.491 -37.701 223.456  1.00  0.00           H  
ATOM    185 HG23 THR A  48      -6.657 -37.970 225.032  1.00  0.00           H  
ATOM    186  N   ASN A  49      -8.864 -40.768 226.124  1.00  0.00           N  
ATOM    187  CA  ASN A  49      -8.255 -41.853 226.908  1.00  0.00           C  
ATOM    188  C   ASN A  49      -9.164 -43.022 226.629  1.00  0.00           C  
ATOM    189  O   ASN A  49      -8.776 -43.956 225.934  1.00  0.00           O  
ATOM    190  CB  ASN A  49      -8.048 -41.686 228.456  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -6.747 -40.943 228.772  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -5.680 -41.310 228.282  1.00  0.00           O  
ATOM    193  ND2 ASN A  49      -6.804 -39.913 229.656  1.00  0.00           N  
ATOM    194  H   ASN A  49      -9.454 -41.078 225.366  1.00  0.00           H  
ATOM    195  HA  ASN A  49      -7.310 -42.101 226.441  1.00  0.00           H  
ATOM    196  HB2 ASN A  49      -8.906 -41.161 228.902  1.00  0.00           H  
ATOM    197  HB3 ASN A  49      -7.937 -42.677 228.953  1.00  0.00           H  
ATOM    198 HD21 ASN A  49      -7.685 -39.497 229.883  1.00  0.00           H  
ATOM    199 HD22 ASN A  49      -5.943 -39.450 229.849  1.00  0.00           H  
ATOM    200  N   ASP A  50     -10.456 -42.969 227.095  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -11.513 -43.952 226.799  1.00  0.00           C  
ATOM    202  C   ASP A  50     -11.894 -43.980 225.297  1.00  0.00           C  
ATOM    203  O   ASP A  50     -11.502 -43.107 224.528  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -12.763 -43.713 227.705  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -13.716 -44.914 227.804  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -13.252 -46.006 228.226  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -14.916 -44.747 227.461  1.00  0.00           O  
ATOM    208  H   ASP A  50     -10.759 -42.205 227.684  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -11.103 -44.925 227.045  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -12.399 -43.507 228.736  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -13.319 -42.817 227.366  1.00  0.00           H  
ATOM    212  N   LYS A  51     -12.634 -45.010 224.823  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -12.934 -45.368 223.431  1.00  0.00           C  
ATOM    214  C   LYS A  51     -13.294 -44.317 222.376  1.00  0.00           C  
ATOM    215  O   LYS A  51     -12.969 -44.464 221.202  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -13.992 -46.504 223.416  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -15.397 -46.069 223.882  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -16.370 -47.249 223.998  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -17.787 -46.838 224.430  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -18.424 -45.951 223.427  1.00  0.00           N  
ATOM    221  H   LYS A  51     -12.964 -45.689 225.466  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -11.997 -45.771 223.069  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -14.068 -46.950 222.399  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -13.637 -47.317 224.087  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -15.328 -45.562 224.871  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -15.812 -45.338 223.153  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -16.425 -47.783 223.024  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -15.972 -47.966 224.751  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -18.432 -47.735 224.540  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -17.755 -46.289 225.395  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -17.848 -45.092 223.309  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -19.376 -45.688 223.751  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -18.492 -46.450 222.517  1.00  0.00           H  
ATOM    234  N   HIS A  52     -13.910 -43.176 222.788  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -14.362 -42.031 222.022  1.00  0.00           C  
ATOM    236  C   HIS A  52     -13.254 -41.328 221.266  1.00  0.00           C  
ATOM    237  O   HIS A  52     -13.486 -40.721 220.227  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -15.012 -41.018 222.983  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -16.002 -40.148 222.269  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -17.369 -40.292 222.368  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -15.796 -39.213 221.306  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -17.918 -39.445 221.468  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -17.001 -38.784 220.796  1.00  0.00           N  
ATOM    244  H   HIS A  52     -14.109 -43.086 223.745  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -15.093 -42.371 221.298  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -15.530 -41.562 223.794  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -14.247 -40.418 223.518  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -17.849 -40.886 223.012  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -14.878 -38.801 220.916  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -18.993 -39.317 221.341  1.00  0.00           H  
ATOM    251  N   ASP A  53     -11.986 -41.516 221.749  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -10.700 -41.121 221.171  1.00  0.00           C  
ATOM    253  C   ASP A  53     -10.543 -41.546 219.703  1.00  0.00           C  
ATOM    254  O   ASP A  53      -9.977 -40.822 218.890  1.00  0.00           O  
ATOM    255  CB  ASP A  53      -9.524 -41.648 222.055  1.00  0.00           C  
ATOM    256  CG  ASP A  53      -8.184 -40.955 221.768  1.00  0.00           C  
ATOM    257  OD1 ASP A  53      -8.119 -39.707 221.927  1.00  0.00           O  
ATOM    258  OD2 ASP A  53      -7.218 -41.667 221.388  1.00  0.00           O  
ATOM    259  H   ASP A  53     -11.885 -42.035 222.605  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -10.682 -40.042 221.195  1.00  0.00           H  
ATOM    261  HB2 ASP A  53      -9.778 -41.443 223.120  1.00  0.00           H  
ATOM    262  HB3 ASP A  53      -9.418 -42.748 221.951  1.00  0.00           H  
ATOM    263  N   GLU A  54     -11.168 -42.698 219.293  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -11.281 -43.118 217.892  1.00  0.00           C  
ATOM    265  C   GLU A  54     -12.267 -42.267 217.075  1.00  0.00           C  
ATOM    266  O   GLU A  54     -11.976 -41.913 215.938  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -11.559 -44.639 217.725  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -13.012 -45.108 217.955  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -13.054 -46.628 218.092  1.00  0.00           C  
ATOM    270  OE1 GLU A  54     -12.693 -47.324 217.104  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -13.449 -47.115 219.186  1.00  0.00           O  
ATOM    272  H   GLU A  54     -11.663 -43.261 219.961  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -10.317 -42.953 217.425  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -11.259 -44.954 216.701  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -10.889 -45.170 218.438  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -13.425 -44.637 218.868  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -13.651 -44.807 217.096  1.00  0.00           H  
ATOM    278  N   TYR A  55     -13.442 -41.850 217.651  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -14.368 -40.921 216.981  1.00  0.00           C  
ATOM    280  C   TYR A  55     -13.880 -39.464 217.027  1.00  0.00           C  
ATOM    281  O   TYR A  55     -13.966 -38.747 216.027  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -15.849 -41.062 217.456  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -16.846 -40.398 216.506  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -16.929 -40.755 215.166  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -17.664 -39.374 216.952  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -17.762 -40.074 214.293  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -18.506 -38.707 216.081  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -18.545 -39.037 214.746  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -19.363 -38.309 213.854  1.00  0.00           O  
ATOM    290  H   TYR A  55     -13.653 -42.105 218.609  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -14.372 -41.183 215.929  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -16.110 -42.142 217.478  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -15.984 -40.650 218.480  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -16.309 -41.551 214.777  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -17.609 -39.061 217.987  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -17.784 -40.340 213.242  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -19.125 -37.902 216.445  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -19.799 -37.589 214.351  1.00  0.00           H  
ATOM    299  N   LEU A  56     -13.310 -38.997 218.192  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -12.755 -37.647 218.417  1.00  0.00           C  
ATOM    301  C   LEU A  56     -11.601 -37.332 217.473  1.00  0.00           C  
ATOM    302  O   LEU A  56     -11.704 -36.424 216.655  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -12.465 -37.499 219.949  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -11.331 -36.624 220.543  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -11.583 -36.512 222.047  1.00  0.00           C  
ATOM    306  CD2 LEU A  56      -9.911 -37.176 220.361  1.00  0.00           C  
ATOM    307  H   LEU A  56     -13.264 -39.622 218.991  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -13.511 -36.926 218.156  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -13.421 -37.151 220.405  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -12.286 -38.521 220.346  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -11.356 -35.582 220.153  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -10.842 -35.811 222.480  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -11.474 -37.497 222.544  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -12.600 -36.121 222.254  1.00  0.00           H  
ATOM    315 HD21 LEU A  56      -9.239 -36.766 221.144  1.00  0.00           H  
ATOM    316 HD22 LEU A  56      -9.486 -36.906 219.371  1.00  0.00           H  
ATOM    317 HD23 LEU A  56      -9.904 -38.277 220.467  1.00  0.00           H  
ATOM    318  N   THR A  57     -10.576 -38.215 217.396  1.00  0.00           N  
ATOM    319  CA  THR A  57      -9.555 -38.276 216.361  1.00  0.00           C  
ATOM    320  C   THR A  57      -9.995 -38.402 214.900  1.00  0.00           C  
ATOM    321  O   THR A  57      -9.246 -37.918 214.079  1.00  0.00           O  
ATOM    322  CB  THR A  57      -8.208 -38.930 216.669  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -8.085 -39.383 218.010  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -7.156 -37.814 216.534  1.00  0.00           C  
ATOM    325  H   THR A  57     -10.448 -38.882 218.122  1.00  0.00           H  
ATOM    326  HA  THR A  57      -9.263 -37.224 216.345  1.00  0.00           H  
ATOM    327  HB  THR A  57      -7.972 -39.780 215.990  1.00  0.00           H  
ATOM    328  HG1 THR A  57      -8.818 -39.998 218.242  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -7.410 -36.963 217.219  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -7.144 -37.406 215.501  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -6.146 -38.191 216.785  1.00  0.00           H  
ATOM    332  N   GLU A  58     -11.138 -39.053 214.505  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -11.665 -39.057 213.111  1.00  0.00           C  
ATOM    334  C   GLU A  58     -12.341 -37.728 212.645  1.00  0.00           C  
ATOM    335  O   GLU A  58     -12.069 -37.207 211.538  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -12.610 -40.262 212.861  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -11.838 -41.587 212.704  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -12.824 -42.747 212.567  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -13.610 -42.975 213.526  1.00  0.00           O  
ATOM    340  OE2 GLU A  58     -12.804 -43.420 211.503  1.00  0.00           O  
ATOM    341  H   GLU A  58     -11.723 -39.491 215.190  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -10.828 -39.188 212.435  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -13.307 -40.341 213.724  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -13.216 -40.137 211.931  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -11.194 -41.529 211.800  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -11.184 -41.761 213.582  1.00  0.00           H  
ATOM    347  N   MET A  59     -13.176 -37.047 213.511  1.00  0.00           N  
ATOM    348  CA  MET A  59     -13.787 -35.712 213.248  1.00  0.00           C  
ATOM    349  C   MET A  59     -12.789 -34.648 212.899  1.00  0.00           C  
ATOM    350  O   MET A  59     -12.978 -33.777 212.051  1.00  0.00           O  
ATOM    351  CB  MET A  59     -14.499 -35.122 214.490  1.00  0.00           C  
ATOM    352  CG  MET A  59     -15.822 -35.826 214.723  1.00  0.00           C  
ATOM    353  SD  MET A  59     -17.020 -35.795 213.338  1.00  0.00           S  
ATOM    354  CE  MET A  59     -17.018 -34.025 212.919  1.00  0.00           C  
ATOM    355  H   MET A  59     -13.368 -37.439 214.419  1.00  0.00           H  
ATOM    356  HA  MET A  59     -14.492 -35.773 212.418  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -13.823 -35.182 215.358  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -14.730 -34.041 214.487  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -15.473 -36.857 214.919  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -16.298 -35.417 215.633  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -17.292 -33.405 213.790  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -17.748 -33.807 212.109  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -16.015 -33.683 212.581  1.00  0.00           H  
ATOM    364  N   VAL A  60     -11.601 -34.712 213.541  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -10.567 -33.731 213.331  1.00  0.00           C  
ATOM    366  C   VAL A  60      -9.845 -33.851 212.006  1.00  0.00           C  
ATOM    367  O   VAL A  60      -9.704 -32.782 211.465  1.00  0.00           O  
ATOM    368  CB  VAL A  60      -9.757 -33.321 214.520  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -9.533 -31.784 214.477  1.00  0.00           C  
ATOM    370  CG2 VAL A  60     -10.494 -33.743 215.792  1.00  0.00           C  
ATOM    371  H   VAL A  60     -11.385 -35.431 214.199  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -11.161 -32.836 213.236  1.00  0.00           H  
ATOM    373  HB  VAL A  60      -8.800 -33.867 214.516  1.00  0.00           H  
ATOM    374 HG11 VAL A  60     -10.500 -31.243 214.431  1.00  0.00           H  
ATOM    375 HG12 VAL A  60      -8.951 -31.494 213.579  1.00  0.00           H  
ATOM    376 HG13 VAL A  60      -8.985 -31.418 215.367  1.00  0.00           H  
ATOM    377 HG21 VAL A  60     -10.207 -33.070 216.613  1.00  0.00           H  
ATOM    378 HG22 VAL A  60     -10.196 -34.774 216.071  1.00  0.00           H  
ATOM    379 HG23 VAL A  60     -11.592 -33.682 215.709  1.00  0.00           H  
ATOM    380  N   PRO A  61      -9.365 -34.944 211.352  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -9.054 -35.038 209.920  1.00  0.00           C  
ATOM    382  C   PRO A  61     -10.178 -34.582 208.996  1.00  0.00           C  
ATOM    383  O   PRO A  61      -9.829 -34.063 207.944  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -8.582 -36.467 209.660  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -8.102 -36.918 211.029  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -9.000 -36.158 212.003  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -8.246 -34.363 209.716  1.00  0.00           H  
ATOM    388  HB2 PRO A  61      -9.376 -37.094 209.213  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -7.731 -36.483 208.950  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -8.155 -38.014 211.177  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -7.049 -36.584 211.146  1.00  0.00           H  
ATOM    392  HD2 PRO A  61      -9.911 -36.746 212.171  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -8.470 -35.976 212.967  1.00  0.00           H  
ATOM    394  N   LEU A  62     -11.503 -34.563 209.397  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -12.462 -33.681 208.631  1.00  0.00           C  
ATOM    396  C   LEU A  62     -12.050 -32.170 208.635  1.00  0.00           C  
ATOM    397  O   LEU A  62     -11.993 -31.508 207.606  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -13.938 -33.705 209.106  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -14.718 -35.008 208.890  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -14.017 -36.280 209.353  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -16.007 -34.863 209.716  1.00  0.00           C  
ATOM    402  H   LEU A  62     -11.817 -35.041 210.248  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -12.465 -33.995 207.596  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -14.002 -33.435 210.172  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -14.546 -32.915 208.609  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -14.889 -35.099 207.789  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -13.088 -36.480 208.781  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -14.686 -37.159 209.255  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -13.777 -36.152 210.427  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -16.635 -35.775 209.661  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -16.598 -33.986 209.388  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -15.716 -34.700 210.789  1.00  0.00           H  
ATOM    413  N   LEU A  63     -11.618 -31.650 209.812  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.006 -30.300 209.906  1.00  0.00           C  
ATOM    415  C   LEU A  63      -9.538 -30.104 209.399  1.00  0.00           C  
ATOM    416  O   LEU A  63      -9.265 -29.167 208.659  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -11.199 -29.792 211.345  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -10.754 -28.386 211.754  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -11.447 -27.308 210.906  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -11.076 -28.228 213.254  1.00  0.00           C  
ATOM    421  H   LEU A  63     -11.651 -32.241 210.640  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -11.591 -29.632 209.289  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -12.294 -29.766 211.504  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -10.794 -30.537 212.055  1.00  0.00           H  
ATOM    425  HG  LEU A  63      -9.655 -28.297 211.612  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -11.219 -26.295 211.298  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -12.549 -27.441 210.926  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -11.096 -27.372 209.857  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -12.152 -28.426 213.441  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -10.835 -27.204 213.611  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -10.508 -28.964 213.860  1.00  0.00           H  
ATOM    432  N   VAL A  64      -8.550 -30.982 209.752  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.122 -31.036 209.405  1.00  0.00           C  
ATOM    434  C   VAL A  64      -6.895 -31.263 207.940  1.00  0.00           C  
ATOM    435  O   VAL A  64      -6.103 -30.576 207.296  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -6.361 -32.142 210.161  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -4.870 -32.238 209.779  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -6.443 -31.879 211.666  1.00  0.00           C  
ATOM    439  H   VAL A  64      -8.828 -31.725 210.355  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -6.674 -30.086 209.638  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -6.810 -33.138 209.966  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -4.721 -32.601 208.741  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -4.349 -32.950 210.455  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -4.398 -31.237 209.890  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -7.485 -31.875 212.036  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -5.971 -30.899 211.884  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -5.872 -32.662 212.206  1.00  0.00           H  
ATOM    448  N   GLU A  65      -7.644 -32.253 207.365  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -7.592 -32.620 205.966  1.00  0.00           C  
ATOM    450  C   GLU A  65      -8.341 -31.588 205.105  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.794 -31.166 204.086  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -7.880 -34.116 205.688  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -7.055 -35.074 206.560  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -7.383 -36.476 206.053  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -8.479 -36.992 206.400  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -6.565 -37.024 205.268  1.00  0.00           O  
ATOM    457  H   GLU A  65      -8.323 -32.773 207.893  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.554 -32.575 205.682  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -8.974 -34.356 205.798  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -7.472 -34.396 204.685  1.00  0.00           H  
ATOM    461  HG2 GLU A  65      -5.971 -34.868 206.427  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -7.303 -34.964 207.629  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.550 -31.044 205.541  1.00  0.00           N  
ATOM    464  CA  PHE A  66     -10.228 -29.923 204.839  1.00  0.00           C  
ATOM    465  C   PHE A  66      -9.455 -28.592 204.795  1.00  0.00           C  
ATOM    466  O   PHE A  66      -9.305 -27.973 203.746  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.785 -29.727 205.092  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -12.353 -28.458 205.768  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -11.842 -27.876 206.924  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -13.400 -27.794 205.147  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -12.267 -26.643 207.370  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -13.865 -26.582 205.616  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -13.293 -25.991 206.721  1.00  0.00           C  
ATOM    474  H   PHE A  66     -10.014 -31.362 206.376  1.00  0.00           H  
ATOM    475  HA  PHE A  66     -10.262 -30.262 203.828  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -12.242 -29.746 204.077  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -12.195 -30.615 205.599  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -11.017 -28.319 207.455  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -13.844 -28.215 204.255  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -11.758 -26.180 208.210  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -14.674 -26.085 205.100  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -13.642 -25.029 207.071  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.970 -28.139 205.985  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -8.220 -26.915 206.228  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.815 -26.928 205.674  1.00  0.00           C  
ATOM    486  O   ALA A  67      -6.406 -25.980 205.015  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -8.308 -26.500 207.699  1.00  0.00           C  
ATOM    488  H   ALA A  67      -9.112 -28.695 206.818  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -8.695 -26.090 205.711  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -7.905 -25.477 207.852  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -7.771 -27.219 208.349  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -9.371 -26.488 208.022  1.00  0.00           H  
ATOM    493  N   LYS A  68      -6.038 -28.032 205.875  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.696 -28.205 205.319  1.00  0.00           C  
ATOM    495  C   LYS A  68      -4.615 -28.477 203.821  1.00  0.00           C  
ATOM    496  O   LYS A  68      -3.584 -28.202 203.193  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -3.609 -28.838 206.218  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.508 -27.839 206.688  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -1.823 -26.955 205.625  1.00  0.00           C  
ATOM    500  CE  LYS A  68      -0.812 -25.964 206.218  1.00  0.00           C  
ATOM    501  NZ  LYS A  68      -1.481 -24.906 207.009  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.392 -28.817 206.397  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -4.321 -27.203 205.322  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.098 -29.219 207.141  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -3.167 -29.729 205.735  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -2.946 -27.190 207.477  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -1.677 -28.410 207.169  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -1.296 -27.605 204.897  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -2.563 -26.361 205.048  1.00  0.00           H  
ATOM    510  HE2 LYS A  68      -0.102 -26.485 206.889  1.00  0.00           H  
ATOM    511  HE3 LYS A  68      -0.253 -25.473 205.392  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68      -2.138 -24.381 206.398  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68      -0.766 -24.254 207.391  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68      -2.008 -25.341 207.793  1.00  0.00           H  
ATOM    515  N   ASP A  69      -5.740 -28.963 203.172  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -5.907 -29.085 201.694  1.00  0.00           C  
ATOM    517  C   ASP A  69      -5.663 -27.784 200.909  1.00  0.00           C  
ATOM    518  O   ASP A  69      -5.296 -27.812 199.739  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -7.296 -29.695 201.295  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -7.446 -30.102 199.816  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -6.669 -30.981 199.361  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -8.343 -29.537 199.137  1.00  0.00           O  
ATOM    523  H   ASP A  69      -6.579 -29.198 203.695  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -5.146 -29.762 201.343  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -7.432 -30.629 201.875  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -8.113 -29.000 201.579  1.00  0.00           H  
ATOM    527  N   GLU A  70      -5.826 -26.633 201.621  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -5.667 -25.226 201.270  1.00  0.00           C  
ATOM    529  C   GLU A  70      -4.258 -24.809 200.858  1.00  0.00           C  
ATOM    530  O   GLU A  70      -4.080 -23.957 199.995  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -6.082 -24.408 202.524  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -6.151 -22.872 202.424  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -7.200 -22.452 201.397  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -8.397 -22.788 201.599  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -6.818 -21.785 200.397  1.00  0.00           O  
ATOM    536  H   GLU A  70      -6.054 -26.778 202.587  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -6.331 -25.005 200.445  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -7.085 -24.770 202.850  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -5.383 -24.653 203.360  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -6.435 -22.480 203.429  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -5.161 -22.446 202.159  1.00  0.00           H  
ATOM    542  N   CYS A  71      -3.217 -25.409 201.494  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -1.802 -25.134 201.224  1.00  0.00           C  
ATOM    544  C   CYS A  71      -1.138 -26.347 200.571  1.00  0.00           C  
ATOM    545  O   CYS A  71       0.078 -26.511 200.674  1.00  0.00           O  
ATOM    546  CB  CYS A  71      -1.041 -24.760 202.530  1.00  0.00           C  
ATOM    547  SG  CYS A  71      -1.652 -23.224 203.308  1.00  0.00           S  
ATOM    548  H   CYS A  71      -3.411 -26.090 202.211  1.00  0.00           H  
ATOM    549  HA  CYS A  71      -1.691 -24.312 200.526  1.00  0.00           H  
ATOM    550  HB2 CYS A  71      -1.134 -25.596 203.254  1.00  0.00           H  
ATOM    551  HB3 CYS A  71       0.044 -24.630 202.327  1.00  0.00           H  
ATOM    552  HG  CYS A  71      -2.826 -23.217 202.689  1.00  0.00           H  
ATOM    553  N   HIS A  72      -1.969 -27.249 199.960  1.00  0.00           N  
ATOM    554  CA  HIS A  72      -1.756 -28.580 199.376  1.00  0.00           C  
ATOM    555  C   HIS A  72      -0.563 -29.414 199.772  1.00  0.00           C  
ATOM    556  O   HIS A  72       0.288 -29.825 198.989  1.00  0.00           O  
ATOM    557  CB  HIS A  72      -2.152 -28.768 197.912  1.00  0.00           C  
ATOM    558  CG  HIS A  72      -2.538 -30.183 197.582  1.00  0.00           C  
ATOM    559  ND1 HIS A  72      -3.721 -30.747 198.009  1.00  0.00           N  
ATOM    560  CD2 HIS A  72      -1.840 -31.186 196.988  1.00  0.00           C  
ATOM    561  CE1 HIS A  72      -3.688 -32.050 197.649  1.00  0.00           C  
ATOM    562  NE2 HIS A  72      -2.568 -32.359 197.029  1.00  0.00           N  
ATOM    563  H   HIS A  72      -2.935 -27.003 199.936  1.00  0.00           H  
ATOM    564  HA  HIS A  72      -2.582 -29.112 199.830  1.00  0.00           H  
ATOM    565  HB2 HIS A  72      -3.106 -28.236 197.837  1.00  0.00           H  
ATOM    566  HB3 HIS A  72      -1.403 -28.348 197.208  1.00  0.00           H  
ATOM    567  HD1 HIS A  72      -4.458 -30.278 198.497  1.00  0.00           H  
ATOM    568  HD2 HIS A  72      -0.849 -31.171 196.550  1.00  0.00           H  
ATOM    569  HE1 HIS A  72      -4.498 -32.747 197.866  1.00  0.00           H  
ATOM    570  N   ASN A  73      -0.606 -29.682 201.090  1.00  0.00           N  
ATOM    571  CA  ASN A  73       0.194 -30.465 201.969  1.00  0.00           C  
ATOM    572  C   ASN A  73      -0.163 -31.952 201.766  1.00  0.00           C  
ATOM    573  O   ASN A  73      -1.321 -32.255 201.496  1.00  0.00           O  
ATOM    574  CB  ASN A  73      -0.270 -29.830 203.312  1.00  0.00           C  
ATOM    575  CG  ASN A  73       0.194 -30.462 204.614  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       1.182 -31.183 204.703  1.00  0.00           O  
ATOM    577  ND2 ASN A  73      -0.566 -30.139 205.689  1.00  0.00           N  
ATOM    578  H   ASN A  73      -1.341 -29.262 201.613  1.00  0.00           H  
ATOM    579  HA  ASN A  73       1.232 -30.273 201.766  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       0.094 -28.777 203.320  1.00  0.00           H  
ATOM    581  HB3 ASN A  73      -1.382 -29.781 203.320  1.00  0.00           H  
ATOM    582 HD21 ASN A  73      -1.426 -29.629 205.558  1.00  0.00           H  
ATOM    583 HD22 ASN A  73      -0.223 -30.414 206.591  1.00  0.00           H  
ATOM    584  N   PRO A  74       0.724 -32.940 201.839  1.00  0.00           N  
ATOM    585  CA  PRO A  74       0.401 -34.335 201.603  1.00  0.00           C  
ATOM    586  C   PRO A  74      -0.047 -34.957 202.927  1.00  0.00           C  
ATOM    587  O   PRO A  74       0.561 -35.925 203.373  1.00  0.00           O  
ATOM    588  CB  PRO A  74       1.733 -34.884 201.068  1.00  0.00           C  
ATOM    589  CG  PRO A  74       2.797 -34.107 201.846  1.00  0.00           C  
ATOM    590  CD  PRO A  74       2.147 -32.737 202.025  1.00  0.00           C  
ATOM    591  HA  PRO A  74      -0.365 -34.486 200.847  1.00  0.00           H  
ATOM    592  HB2 PRO A  74       1.841 -35.983 201.171  1.00  0.00           H  
ATOM    593  HB3 PRO A  74       1.788 -34.619 199.986  1.00  0.00           H  
ATOM    594  HG2 PRO A  74       2.956 -34.583 202.839  1.00  0.00           H  
ATOM    595  HG3 PRO A  74       3.762 -34.054 201.304  1.00  0.00           H  
ATOM    596  HD2 PRO A  74       2.380 -32.299 203.024  1.00  0.00           H  
ATOM    597  HD3 PRO A  74       2.462 -32.069 201.209  1.00  0.00           H  
ATOM    598  N   PHE A  75      -1.155 -34.469 203.564  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -1.730 -34.964 204.829  1.00  0.00           C  
ATOM    600  C   PHE A  75      -2.532 -36.280 204.667  1.00  0.00           C  
ATOM    601  O   PHE A  75      -3.558 -36.509 205.303  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -2.545 -33.825 205.544  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -3.474 -33.143 204.550  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -4.534 -33.807 203.974  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -3.142 -31.923 204.016  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -5.156 -33.382 202.825  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -3.721 -31.506 202.836  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -4.706 -32.243 202.219  1.00  0.00           C  
ATOM    609  H   PHE A  75      -1.624 -33.661 203.155  1.00  0.00           H  
ATOM    610  HA  PHE A  75      -0.910 -35.203 205.493  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -3.092 -34.192 206.443  1.00  0.00           H  
ATOM    612  HB3 PHE A  75      -1.812 -33.058 205.885  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -4.790 -34.759 204.366  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -2.338 -31.362 204.462  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -5.947 -33.965 202.375  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -3.347 -30.621 202.345  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -5.123 -31.937 201.273  1.00  0.00           H  
ATOM    618  N   ILE A  76      -2.030 -37.165 203.776  1.00  0.00           N  
ATOM    619  CA  ILE A  76      -2.532 -38.438 203.316  1.00  0.00           C  
ATOM    620  C   ILE A  76      -1.330 -39.363 203.484  1.00  0.00           C  
ATOM    621  O   ILE A  76      -0.183 -38.931 203.400  1.00  0.00           O  
ATOM    622  CB  ILE A  76      -3.009 -38.338 201.850  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -4.098 -37.240 201.684  1.00  0.00           C  
ATOM    624  CG2 ILE A  76      -3.546 -39.698 201.346  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -4.379 -36.856 200.227  1.00  0.00           C  
ATOM    626  H   ILE A  76      -1.150 -36.930 203.349  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -3.333 -38.776 203.957  1.00  0.00           H  
ATOM    628  HB  ILE A  76      -2.149 -38.031 201.210  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -5.034 -37.574 202.182  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -3.771 -36.305 202.187  1.00  0.00           H  
ATOM    631 HG21 ILE A  76      -4.385 -40.038 201.992  1.00  0.00           H  
ATOM    632 HG22 ILE A  76      -2.754 -40.474 201.329  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -3.923 -39.598 200.307  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -4.829 -37.703 199.672  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -3.436 -36.564 199.717  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -5.086 -36.000 200.182  1.00  0.00           H  
ATOM    637  N   ASP A  77      -1.551 -40.675 203.750  1.00  0.00           N  
ATOM    638  CA  ASP A  77      -0.504 -41.662 204.022  1.00  0.00           C  
ATOM    639  C   ASP A  77      -0.493 -42.700 202.911  1.00  0.00           C  
ATOM    640  O   ASP A  77      -1.448 -42.794 202.146  1.00  0.00           O  
ATOM    641  CB  ASP A  77      -0.763 -42.315 205.420  1.00  0.00           C  
ATOM    642  CG  ASP A  77       0.435 -43.101 205.971  1.00  0.00           C  
ATOM    643  OD1 ASP A  77       1.514 -42.480 206.161  1.00  0.00           O  
ATOM    644  OD2 ASP A  77       0.281 -44.329 206.205  1.00  0.00           O  
ATOM    645  H   ASP A  77      -2.504 -41.041 203.773  1.00  0.00           H  
ATOM    646  HA  ASP A  77       0.472 -41.188 204.030  1.00  0.00           H  
ATOM    647  HB2 ASP A  77      -0.977 -41.494 206.143  1.00  0.00           H  
ATOM    648  HB3 ASP A  77      -1.666 -42.961 205.390  1.00  0.00           H  
ATOM    649  N   LYS A  78       0.570 -43.554 202.813  1.00  0.00           N  
ATOM    650  CA  LYS A  78       0.815 -44.603 201.812  1.00  0.00           C  
ATOM    651  C   LYS A  78      -0.239 -45.704 201.574  1.00  0.00           C  
ATOM    652  O   LYS A  78      -0.123 -46.473 200.624  1.00  0.00           O  
ATOM    653  CB  LYS A  78       2.194 -45.257 202.087  1.00  0.00           C  
ATOM    654  CG  LYS A  78       3.359 -44.256 202.024  1.00  0.00           C  
ATOM    655  CD  LYS A  78       4.712 -44.923 202.320  1.00  0.00           C  
ATOM    656  CE  LYS A  78       5.915 -43.979 202.173  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       5.844 -42.853 203.136  1.00  0.00           N  
ATOM    658  H   LYS A  78       1.318 -43.459 203.467  1.00  0.00           H  
ATOM    659  HA  LYS A  78       0.903 -44.096 200.861  1.00  0.00           H  
ATOM    660  HB2 LYS A  78       2.188 -45.740 203.090  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       2.411 -46.048 201.331  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       3.400 -43.813 201.003  1.00  0.00           H  
ATOM    663  HG3 LYS A  78       3.205 -43.427 202.747  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       4.695 -45.345 203.350  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       4.849 -45.771 201.613  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       6.859 -44.527 202.369  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       5.947 -43.547 201.151  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       6.673 -42.239 203.011  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       5.830 -43.227 204.105  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       4.977 -42.306 202.963  1.00  0.00           H  
ATOM    671  N   ASP A  79      -1.308 -45.783 202.411  1.00  0.00           N  
ATOM    672  CA  ASP A  79      -2.441 -46.697 202.273  1.00  0.00           C  
ATOM    673  C   ASP A  79      -3.651 -45.913 201.748  1.00  0.00           C  
ATOM    674  O   ASP A  79      -4.724 -46.465 201.521  1.00  0.00           O  
ATOM    675  CB  ASP A  79      -2.744 -47.387 203.643  1.00  0.00           C  
ATOM    676  CG  ASP A  79      -3.641 -48.626 203.519  1.00  0.00           C  
ATOM    677  OD1 ASP A  79      -3.244 -49.574 202.791  1.00  0.00           O  
ATOM    678  OD2 ASP A  79      -4.729 -48.638 204.155  1.00  0.00           O  
ATOM    679  H   ASP A  79      -1.367 -45.139 203.170  1.00  0.00           H  
ATOM    680  HA  ASP A  79      -2.216 -47.464 201.542  1.00  0.00           H  
ATOM    681  HB2 ASP A  79      -1.774 -47.727 204.071  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -3.182 -46.663 204.362  1.00  0.00           H  
ATOM    683  N   GLY A  80      -3.469 -44.571 201.576  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -4.391 -43.547 201.083  1.00  0.00           C  
ATOM    685  C   GLY A  80      -5.403 -43.065 202.072  1.00  0.00           C  
ATOM    686  O   GLY A  80      -6.483 -42.599 201.725  1.00  0.00           O  
ATOM    687  H   GLY A  80      -2.560 -44.180 201.774  1.00  0.00           H  
ATOM    688  HA2 GLY A  80      -3.776 -42.694 200.842  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -4.919 -43.901 200.233  1.00  0.00           H  
ATOM    690  N   ASN A  81      -5.033 -43.181 203.360  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -5.789 -42.776 204.527  1.00  0.00           C  
ATOM    692  C   ASN A  81      -5.095 -41.545 205.076  1.00  0.00           C  
ATOM    693  O   ASN A  81      -4.061 -41.149 204.552  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -5.840 -43.932 205.557  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -6.844 -44.985 205.080  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -7.958 -45.026 205.596  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -6.469 -45.835 204.095  1.00  0.00           N  
ATOM    698  H   ASN A  81      -4.128 -43.547 203.542  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -6.792 -42.465 204.256  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -4.846 -44.403 205.691  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -6.211 -43.592 206.549  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -5.641 -45.652 203.571  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -7.133 -46.514 203.794  1.00  0.00           H  
ATOM    704  N   GLU A  82      -5.664 -40.912 206.122  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -5.240 -39.675 206.777  1.00  0.00           C  
ATOM    706  C   GLU A  82      -3.845 -39.543 207.412  1.00  0.00           C  
ATOM    707  O   GLU A  82      -3.245 -40.523 207.853  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -6.340 -39.267 207.799  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -6.716 -40.294 208.895  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -5.704 -40.329 210.041  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -5.505 -39.267 210.688  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -5.124 -41.421 210.289  1.00  0.00           O  
ATOM    713  H   GLU A  82      -6.507 -41.280 206.507  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -5.245 -38.939 205.988  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -6.126 -38.281 208.262  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -7.268 -39.126 207.198  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -7.700 -39.998 209.322  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -6.831 -41.307 208.454  1.00  0.00           H  
ATOM    719  N   SER A  83      -3.295 -38.293 207.495  1.00  0.00           N  
ATOM    720  CA  SER A  83      -2.004 -38.058 208.199  1.00  0.00           C  
ATOM    721  C   SER A  83      -2.112 -36.954 209.273  1.00  0.00           C  
ATOM    722  O   SER A  83      -2.945 -36.056 209.148  1.00  0.00           O  
ATOM    723  CB  SER A  83      -0.819 -37.786 207.224  1.00  0.00           C  
ATOM    724  OG  SER A  83       0.425 -38.280 207.716  1.00  0.00           O  
ATOM    725  H   SER A  83      -3.783 -37.487 207.093  1.00  0.00           H  
ATOM    726  HA  SER A  83      -1.737 -38.960 208.737  1.00  0.00           H  
ATOM    727  HB2 SER A  83      -1.028 -38.307 206.265  1.00  0.00           H  
ATOM    728  HB3 SER A  83      -0.709 -36.704 206.998  1.00  0.00           H  
ATOM    729  HG  SER A  83       0.428 -39.235 207.573  1.00  0.00           H  
ATOM    730  N   ILE A  84      -1.279 -37.005 210.363  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -1.274 -36.094 211.517  1.00  0.00           C  
ATOM    732  C   ILE A  84       0.194 -35.825 211.937  1.00  0.00           C  
ATOM    733  O   ILE A  84       0.921 -36.804 212.080  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -2.031 -36.719 212.722  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -3.549 -36.912 212.476  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -1.862 -35.917 214.033  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -4.356 -35.611 212.442  1.00  0.00           C  
ATOM    738  H   ILE A  84      -0.578 -37.709 210.441  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -1.756 -35.167 211.246  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -1.615 -37.744 212.891  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -3.701 -37.469 211.531  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -3.942 -37.544 213.302  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -0.852 -36.066 214.464  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -2.598 -36.275 214.785  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -2.029 -34.834 213.863  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -4.293 -35.087 213.417  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -5.419 -35.835 212.219  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -3.975 -34.937 211.646  1.00  0.00           H  
ATOM    749  N   PRO A  85       0.727 -34.590 212.126  1.00  0.00           N  
ATOM    750  CA  PRO A  85       2.039 -34.306 212.739  1.00  0.00           C  
ATOM    751  C   PRO A  85       1.888 -34.143 214.289  1.00  0.00           C  
ATOM    752  O   PRO A  85       0.797 -34.345 214.810  1.00  0.00           O  
ATOM    753  CB  PRO A  85       2.381 -32.954 212.092  1.00  0.00           C  
ATOM    754  CG  PRO A  85       1.026 -32.259 212.078  1.00  0.00           C  
ATOM    755  CD  PRO A  85       0.005 -33.372 211.834  1.00  0.00           C  
ATOM    756  HA  PRO A  85       2.752 -35.078 212.496  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       3.137 -32.357 212.643  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       2.725 -33.099 211.042  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       0.868 -31.780 213.066  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       0.932 -31.495 211.301  1.00  0.00           H  
ATOM    761  HD2 PRO A  85      -0.855 -33.277 212.532  1.00  0.00           H  
ATOM    762  HD3 PRO A  85      -0.339 -33.358 210.773  1.00  0.00           H  
ATOM    763  N   SER A  86       2.923 -33.727 215.086  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.792 -33.528 216.555  1.00  0.00           C  
ATOM    765  C   SER A  86       1.929 -32.334 217.054  1.00  0.00           C  
ATOM    766  O   SER A  86       1.146 -32.463 218.002  1.00  0.00           O  
ATOM    767  CB  SER A  86       4.166 -33.563 217.300  1.00  0.00           C  
ATOM    768  OG  SER A  86       4.060 -34.043 218.647  1.00  0.00           O  
ATOM    769  H   SER A  86       3.820 -33.552 214.692  1.00  0.00           H  
ATOM    770  HA  SER A  86       2.281 -34.410 216.925  1.00  0.00           H  
ATOM    771  HB2 SER A  86       4.826 -34.282 216.763  1.00  0.00           H  
ATOM    772  HB3 SER A  86       4.676 -32.575 217.281  1.00  0.00           H  
ATOM    773  HG  SER A  86       3.391 -33.522 219.108  1.00  0.00           H  
ATOM    774  N   GLY A  87       2.018 -31.120 216.417  1.00  0.00           N  
ATOM    775  CA  GLY A  87       1.266 -29.881 216.830  1.00  0.00           C  
ATOM    776  C   GLY A  87      -0.209 -29.955 216.504  1.00  0.00           C  
ATOM    777  O   GLY A  87      -1.098 -29.690 217.316  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.651 -31.108 215.638  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       1.328 -29.802 217.909  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       1.640 -28.972 216.360  1.00  0.00           H  
ATOM    781  N   VAL A  88      -0.493 -30.474 215.280  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -1.818 -30.876 214.809  1.00  0.00           C  
ATOM    783  C   VAL A  88      -2.401 -32.097 215.566  1.00  0.00           C  
ATOM    784  O   VAL A  88      -3.613 -32.254 215.655  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -1.970 -30.805 213.298  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -3.064 -31.693 212.683  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -2.254 -29.342 212.952  1.00  0.00           C  
ATOM    788  H   VAL A  88       0.240 -30.687 214.635  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -2.460 -30.067 215.118  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -1.012 -31.054 212.822  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -4.062 -31.391 213.055  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -2.923 -32.773 212.883  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -3.040 -31.545 211.583  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -2.360 -29.213 211.858  1.00  0.00           H  
ATOM    795 HG22 VAL A  88      -1.437 -28.679 213.308  1.00  0.00           H  
ATOM    796 HG23 VAL A  88      -3.204 -29.016 213.422  1.00  0.00           H  
ATOM    797  N   LEU A  89      -1.551 -32.958 216.225  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -1.979 -34.030 217.165  1.00  0.00           C  
ATOM    799  C   LEU A  89      -2.604 -33.463 218.454  1.00  0.00           C  
ATOM    800  O   LEU A  89      -3.658 -33.937 218.899  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -0.882 -35.075 217.488  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -1.301 -36.327 218.308  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -2.616 -36.988 217.837  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -0.157 -37.355 218.277  1.00  0.00           C  
ATOM    805  H   LEU A  89      -0.559 -32.822 216.143  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -2.757 -34.606 216.678  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -0.489 -35.448 216.518  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -0.035 -34.586 218.011  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -1.442 -36.017 219.369  1.00  0.00           H  
ATOM    810 HD11 LEU A  89      -2.550 -37.243 216.760  1.00  0.00           H  
ATOM    811 HD12 LEU A  89      -3.476 -36.301 217.997  1.00  0.00           H  
ATOM    812 HD13 LEU A  89      -2.806 -37.915 218.417  1.00  0.00           H  
ATOM    813 HD21 LEU A  89       0.036 -37.674 217.230  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -0.420 -38.250 218.879  1.00  0.00           H  
ATOM    815 HD23 LEU A  89       0.773 -36.908 218.688  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.037 -32.335 219.014  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -2.710 -31.577 220.123  1.00  0.00           C  
ATOM    818  C   ILE A  90      -4.039 -30.900 219.719  1.00  0.00           C  
ATOM    819  O   ILE A  90      -5.021 -30.897 220.470  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -1.859 -30.598 220.961  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -1.814 -29.106 220.484  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -0.472 -31.238 221.196  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -0.495 -28.375 220.759  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.164 -31.992 218.622  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -3.001 -32.328 220.849  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -2.359 -30.554 221.968  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -2.057 -28.998 219.408  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -2.623 -28.557 221.016  1.00  0.00           H  
ATOM    829 HG21 ILE A  90      -0.590 -32.301 221.496  1.00  0.00           H  
ATOM    830 HG22 ILE A  90       0.076 -30.715 222.010  1.00  0.00           H  
ATOM    831 HG23 ILE A  90       0.143 -31.195 220.273  1.00  0.00           H  
ATOM    832 HD11 ILE A  90      -0.585 -27.297 220.503  1.00  0.00           H  
ATOM    833 HD12 ILE A  90       0.331 -28.812 220.158  1.00  0.00           H  
ATOM    834 HD13 ILE A  90      -0.232 -28.447 221.836  1.00  0.00           H  
ATOM    835  N   PHE A  91      -4.096 -30.393 218.437  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.259 -29.832 217.746  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.375 -30.872 217.604  1.00  0.00           C  
ATOM    838  O   PHE A  91      -7.504 -30.583 217.972  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -4.850 -29.231 216.352  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -5.968 -28.760 215.456  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -6.697 -27.657 215.812  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -6.287 -29.429 214.287  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -7.659 -27.149 214.969  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -7.256 -28.931 213.440  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -7.897 -27.759 213.763  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.265 -30.449 217.876  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -5.668 -29.037 218.356  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.142 -28.371 216.466  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -4.326 -30.015 215.787  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -6.454 -27.169 216.740  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -5.753 -30.331 214.029  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -8.203 -26.252 215.225  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -7.499 -29.434 212.512  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -8.579 -27.295 213.069  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.090 -32.114 217.102  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.080 -33.191 216.920  1.00  0.00           C  
ATOM    857  C   VAL A  92      -7.746 -33.676 218.210  1.00  0.00           C  
ATOM    858  O   VAL A  92      -8.945 -33.458 218.424  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -6.657 -34.279 215.939  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -6.353 -33.604 214.582  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -5.435 -35.068 216.410  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.152 -32.326 216.801  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -7.905 -32.727 216.415  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -7.500 -34.986 215.791  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -5.300 -33.274 214.525  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -6.985 -32.710 214.421  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -6.550 -34.318 213.755  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -5.652 -35.677 217.309  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -4.652 -34.337 216.664  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -5.063 -35.732 215.600  1.00  0.00           H  
ATOM    871  N   ALA A  93      -6.959 -34.195 219.188  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -7.407 -34.465 220.548  1.00  0.00           C  
ATOM    873  C   ALA A  93      -8.113 -33.320 221.303  1.00  0.00           C  
ATOM    874  O   ALA A  93      -9.196 -33.556 221.834  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -6.247 -35.005 221.416  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.004 -34.421 219.013  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -8.140 -35.244 220.466  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -6.590 -35.299 222.432  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -5.445 -34.243 221.517  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -5.808 -35.900 220.929  1.00  0.00           H  
ATOM    881  N   LYS A  94      -7.582 -32.045 221.338  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -8.227 -30.940 222.031  1.00  0.00           C  
ATOM    883  C   LYS A  94      -9.438 -30.312 221.343  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.339 -29.828 222.013  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -7.328 -29.922 222.754  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -6.134 -30.563 223.492  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -5.329 -29.553 224.327  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -4.599 -28.499 223.479  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -3.779 -27.603 224.327  1.00  0.00           N  
ATOM    890  H   LYS A  94      -6.749 -31.737 220.870  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -8.605 -31.376 222.931  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -6.972 -29.130 222.062  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -7.987 -29.491 223.559  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -6.521 -31.358 224.171  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -5.449 -31.065 222.775  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -6.011 -29.044 225.041  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -4.570 -30.117 224.917  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -3.917 -28.996 222.759  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -5.320 -27.864 222.923  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -4.395 -27.103 225.000  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -3.290 -26.911 223.725  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -3.079 -28.166 224.850  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.532 -30.343 219.980  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -10.654 -29.903 219.145  1.00  0.00           C  
ATOM    905  C   ALA A  95     -11.939 -30.652 219.403  1.00  0.00           C  
ATOM    906  O   ALA A  95     -12.988 -30.114 219.766  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.327 -30.251 217.665  1.00  0.00           C  
ATOM    908  H   ALA A  95      -8.787 -30.733 219.427  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -10.836 -28.847 219.290  1.00  0.00           H  
ATOM    910  HB1 ALA A  95      -9.939 -31.304 217.557  1.00  0.00           H  
ATOM    911  HB2 ALA A  95      -9.517 -29.584 217.313  1.00  0.00           H  
ATOM    912  HB3 ALA A  95     -11.178 -30.108 216.963  1.00  0.00           H  
ATOM    913  N   ALA A  96     -11.823 -31.985 219.235  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -12.896 -32.933 219.374  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.262 -33.254 220.821  1.00  0.00           C  
ATOM    916  O   ALA A  96     -14.438 -33.472 221.108  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -12.685 -34.054 218.378  1.00  0.00           C  
ATOM    918  H   ALA A  96     -10.930 -32.376 218.983  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -13.799 -32.467 218.997  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -13.460 -34.836 218.462  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -11.679 -34.502 218.501  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -12.733 -33.631 217.348  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.309 -33.171 221.813  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -12.731 -33.167 223.230  1.00  0.00           C  
ATOM    925  C   GLN A  97     -13.394 -31.856 223.655  1.00  0.00           C  
ATOM    926  O   GLN A  97     -14.175 -31.851 224.599  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -11.644 -33.511 224.292  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -10.473 -32.537 224.458  1.00  0.00           C  
ATOM    929  CD  GLN A  97      -9.317 -33.182 225.232  1.00  0.00           C  
ATOM    930  OE1 GLN A  97      -8.260 -33.515 224.688  1.00  0.00           O  
ATOM    931  NE2 GLN A  97      -9.546 -33.417 226.551  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.334 -33.006 221.628  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -13.492 -33.928 223.363  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -12.093 -33.578 225.302  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -11.229 -34.503 224.036  1.00  0.00           H  
ATOM    936  HG2 GLN A  97     -10.157 -32.318 223.431  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -10.776 -31.593 224.949  1.00  0.00           H  
ATOM    938 HE21 GLN A  97     -10.468 -33.282 226.910  1.00  0.00           H  
ATOM    939 HE22 GLN A  97      -8.854 -33.922 227.064  1.00  0.00           H  
ATOM    940  N   PHE A  98     -13.101 -30.704 222.965  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -13.722 -29.412 223.310  1.00  0.00           C  
ATOM    942  C   PHE A  98     -15.176 -29.322 222.876  1.00  0.00           C  
ATOM    943  O   PHE A  98     -16.092 -29.104 223.667  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -12.933 -28.244 222.604  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -13.239 -26.825 223.050  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -14.409 -26.157 222.734  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -12.249 -26.112 223.683  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -14.632 -24.869 223.178  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -12.440 -24.817 224.110  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -13.647 -24.197 223.870  1.00  0.00           C  
ATOM    951  H   PHE A  98     -12.488 -30.749 222.156  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -13.677 -29.264 224.383  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -11.866 -28.419 222.845  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -13.017 -28.283 221.498  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -15.122 -26.633 222.077  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -11.297 -26.595 223.773  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -15.562 -24.370 222.933  1.00  0.00           H  
ATOM    958  HE2 PHE A  98     -11.648 -24.288 224.623  1.00  0.00           H  
ATOM    959  HZ  PHE A  98     -13.781 -23.166 224.161  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.380 -29.510 221.545  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -16.642 -29.463 220.861  1.00  0.00           C  
ATOM    962  C   TYR A  99     -17.595 -30.617 221.069  1.00  0.00           C  
ATOM    963  O   TYR A  99     -18.750 -30.414 221.426  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -16.424 -29.051 219.379  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -17.511 -28.096 218.961  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -17.683 -26.873 219.591  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -18.390 -28.457 217.969  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -18.734 -26.045 219.254  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -19.465 -27.653 217.658  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -19.635 -26.442 218.290  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -20.722 -25.620 217.930  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.612 -29.690 220.927  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -17.174 -28.654 221.343  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -15.468 -28.500 219.284  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -16.374 -29.925 218.693  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -17.001 -26.562 220.371  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -18.233 -29.392 217.454  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -18.849 -25.098 219.762  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -20.159 -27.967 216.895  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -20.650 -24.782 218.395  1.00  0.00           H  
ATOM    981  N   MET A 100     -17.126 -31.877 220.838  1.00  0.00           N  
ATOM    982  CA  MET A 100     -17.920 -33.105 220.816  1.00  0.00           C  
ATOM    983  C   MET A 100     -18.495 -33.566 222.140  1.00  0.00           C  
ATOM    984  O   MET A 100     -19.522 -34.240 222.212  1.00  0.00           O  
ATOM    985  CB  MET A 100     -17.221 -34.294 220.125  1.00  0.00           C  
ATOM    986  CG  MET A 100     -18.215 -35.313 219.529  1.00  0.00           C  
ATOM    987  SD  MET A 100     -17.761 -35.912 217.889  1.00  0.00           S  
ATOM    988  CE  MET A 100     -16.076 -36.447 218.284  1.00  0.00           C  
ATOM    989  H   MET A 100     -16.168 -32.029 220.588  1.00  0.00           H  
ATOM    990  HA  MET A 100     -18.740 -32.853 220.151  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -16.598 -33.859 219.316  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -16.506 -34.819 220.798  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -18.317 -36.168 220.233  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -19.216 -34.835 219.440  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -15.429 -35.587 218.556  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -15.620 -36.951 217.406  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -16.068 -37.171 219.124  1.00  0.00           H  
ATOM    998  N   THR A 101     -17.802 -33.193 223.255  1.00  0.00           N  
ATOM    999  CA  THR A 101     -18.119 -33.538 224.643  1.00  0.00           C  
ATOM   1000  C   THR A 101     -19.388 -32.886 225.187  1.00  0.00           C  
ATOM   1001  O   THR A 101     -19.847 -33.241 226.267  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -16.926 -33.400 225.611  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -16.993 -34.357 226.666  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -16.792 -31.989 226.221  1.00  0.00           C  
ATOM   1005  H   THR A 101     -16.985 -32.633 223.136  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -18.339 -34.599 224.620  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -15.996 -33.620 225.035  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -17.911 -34.294 226.967  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -15.828 -31.915 226.769  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -17.594 -31.772 226.956  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -16.799 -31.210 225.427  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -20.048 -31.969 224.400  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -21.350 -31.352 224.645  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -22.483 -32.372 224.609  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -23.541 -32.179 225.197  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -21.673 -30.113 223.732  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -22.087 -30.394 222.275  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -23.166 -29.977 221.845  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -21.266 -31.125 221.497  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -19.635 -31.708 223.530  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -21.328 -30.977 225.660  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -22.552 -29.596 224.190  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -20.810 -29.418 223.736  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -20.266 -30.980 221.578  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -21.648 -31.607 220.712  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -22.269 -33.553 223.962  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -23.264 -34.618 223.971  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -23.155 -35.594 225.131  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -23.888 -36.575 225.183  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -23.362 -35.397 222.670  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -21.409 -33.731 223.468  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -24.251 -34.179 224.065  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -22.455 -36.012 222.508  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -23.505 -34.675 221.841  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -24.270 -36.041 222.746  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -22.348 -35.234 226.166  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -22.481 -35.811 227.504  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -23.491 -35.023 228.320  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -23.864 -35.418 229.418  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -21.748 -34.432 226.076  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -22.824 -36.837 227.458  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -21.526 -35.718 228.000  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -23.934 -33.849 227.780  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -24.909 -32.928 228.346  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -26.181 -32.685 227.568  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -27.277 -32.815 228.104  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -24.272 -31.653 228.970  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -23.354 -30.830 228.037  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -24.097 -29.845 227.116  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -22.303 -30.068 228.846  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -23.615 -33.627 226.862  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -25.349 -33.517 229.113  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -25.040 -30.988 229.418  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -23.639 -32.013 229.814  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -22.808 -31.563 227.397  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -24.735 -30.384 226.390  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -23.369 -29.258 226.521  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -24.734 -29.155 227.708  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -21.560 -29.596 228.167  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -21.764 -30.754 229.531  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -22.787 -29.277 229.456  1.00  0.00           H  
ATOM   1062  N   THR A 106     -26.092 -32.362 226.245  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -27.241 -32.178 225.333  1.00  0.00           C  
ATOM   1064  C   THR A 106     -27.343 -33.442 224.494  1.00  0.00           C  
ATOM   1065  O   THR A 106     -27.737 -33.465 223.328  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -27.259 -30.877 224.507  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -28.482 -30.723 223.789  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -26.084 -30.743 223.517  1.00  0.00           C  
ATOM   1069  H   THR A 106     -25.173 -32.259 225.832  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -28.156 -32.140 225.914  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -27.199 -30.022 225.222  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -28.559 -31.548 223.289  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -26.146 -29.756 223.009  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -26.098 -31.529 222.734  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -25.111 -30.778 224.046  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -26.959 -34.548 225.168  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -26.824 -35.925 224.760  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -28.118 -36.688 224.428  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -28.403 -37.752 224.974  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -26.638 -34.353 226.089  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -26.104 -35.875 223.956  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -26.372 -36.407 225.619  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -28.946 -36.132 223.495  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -30.245 -36.613 223.046  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -30.063 -37.255 221.684  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -30.459 -36.735 220.640  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -31.283 -35.455 222.970  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -31.517 -34.681 224.289  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -32.294 -35.438 225.384  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -31.385 -36.418 226.075  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -31.817 -37.308 227.022  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -33.127 -37.343 227.406  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -30.923 -38.172 227.586  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -28.650 -35.279 223.057  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -30.613 -37.373 223.719  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -30.938 -34.699 222.227  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -32.265 -35.844 222.618  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -30.554 -34.300 224.692  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -32.135 -33.790 224.027  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -32.653 -34.710 226.145  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -33.161 -35.972 224.938  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -30.418 -36.427 225.818  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -33.784 -36.712 226.994  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -33.427 -37.999 228.098  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -29.963 -38.151 227.308  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -31.229 -38.826 228.278  1.00  0.00           H  
ATOM   1107  N   SER A 109     -29.381 -38.420 221.688  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -28.929 -39.204 220.543  1.00  0.00           C  
ATOM   1109  C   SER A 109     -27.558 -38.724 220.079  1.00  0.00           C  
ATOM   1110  O   SER A 109     -26.553 -38.855 220.774  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -29.945 -39.455 219.358  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -30.224 -38.307 218.543  1.00  0.00           O  
ATOM   1113  H   SER A 109     -29.086 -38.776 222.574  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -28.739 -40.181 220.961  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -29.564 -40.269 218.701  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -30.902 -39.812 219.798  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -30.458 -37.593 219.180  1.00  0.00           H  
ATOM   1118  N   MET A 110     -27.506 -38.137 218.872  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -26.285 -37.714 218.236  1.00  0.00           C  
ATOM   1120  C   MET A 110     -26.404 -36.380 217.518  1.00  0.00           C  
ATOM   1121  O   MET A 110     -25.807 -36.186 216.458  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -25.830 -38.854 217.274  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -26.900 -39.317 216.255  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -26.294 -40.483 214.996  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -25.774 -41.798 216.130  1.00  0.00           C  
ATOM   1126  H   MET A 110     -28.383 -38.061 218.378  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -25.540 -37.533 219.004  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -24.910 -38.570 216.721  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -25.570 -39.728 217.913  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -27.752 -39.774 216.804  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -27.298 -38.426 215.722  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -24.845 -41.523 216.674  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -25.572 -42.739 215.576  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -26.565 -42.008 216.880  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -27.139 -35.393 218.120  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -27.398 -34.020 217.635  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -26.169 -33.207 217.177  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -26.126 -32.696 216.063  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -28.210 -33.235 218.718  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -28.895 -31.965 218.189  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -29.744 -32.091 217.267  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -28.577 -30.861 218.705  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -27.589 -35.605 218.987  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -28.027 -34.129 216.760  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -29.012 -33.908 219.096  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -27.562 -32.984 219.585  1.00  0.00           H  
ATOM   1147  N   THR A 112     -25.133 -33.126 218.045  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -23.837 -32.487 217.836  1.00  0.00           C  
ATOM   1149  C   THR A 112     -22.760 -33.569 217.945  1.00  0.00           C  
ATOM   1150  O   THR A 112     -21.807 -33.458 218.720  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -23.590 -31.350 218.835  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -24.093 -31.668 220.134  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -24.329 -30.093 218.348  1.00  0.00           C  
ATOM   1154  H   THR A 112     -25.226 -33.529 218.952  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -23.766 -32.072 216.842  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -22.507 -31.083 218.899  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -23.716 -30.988 220.741  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -25.410 -30.308 218.206  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -23.909 -29.736 217.385  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -24.235 -29.278 219.096  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -22.926 -34.669 217.161  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -22.056 -35.859 217.169  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -21.907 -36.303 215.727  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -20.799 -36.444 215.203  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -22.525 -37.011 218.079  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -21.437 -38.095 218.228  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -22.839 -36.476 219.485  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -23.700 -34.657 216.524  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -21.063 -35.575 217.495  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -23.444 -37.478 217.674  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -20.526 -37.654 218.686  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -21.171 -38.549 217.252  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -21.801 -38.909 218.892  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -23.710 -35.789 219.476  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -21.958 -35.913 219.870  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -23.065 -37.311 220.182  1.00  0.00           H  
ATOM   1177  N   SER A 114     -23.042 -36.444 214.974  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -23.064 -36.700 213.518  1.00  0.00           C  
ATOM   1179  C   SER A 114     -23.097 -35.368 212.748  1.00  0.00           C  
ATOM   1180  O   SER A 114     -23.652 -35.261 211.656  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -24.244 -37.633 213.077  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -24.202 -37.987 211.688  1.00  0.00           O  
ATOM   1183  H   SER A 114     -23.943 -36.325 215.403  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -22.153 -37.207 213.223  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -24.181 -38.577 213.663  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -25.225 -37.159 213.312  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -24.142 -37.138 211.216  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -22.459 -34.323 213.343  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -22.306 -32.939 212.906  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -21.192 -32.695 211.877  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -20.721 -33.619 211.214  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -22.175 -31.983 214.144  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -20.981 -32.184 215.068  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -20.011 -33.168 214.919  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -20.870 -31.334 216.155  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -18.960 -33.261 215.796  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -19.828 -31.451 217.052  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -18.837 -32.375 216.831  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -17.651 -32.436 217.584  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -22.031 -34.505 214.224  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -23.232 -32.696 212.418  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -22.198 -30.916 213.835  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -23.077 -32.153 214.770  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -20.021 -33.883 214.109  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -21.625 -30.576 216.308  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -18.215 -34.027 215.633  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -19.773 -30.806 217.916  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -17.244 -33.270 217.322  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -20.697 -31.436 211.716  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -19.673 -31.188 210.717  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -18.720 -30.056 211.025  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -19.100 -28.925 211.319  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -20.321 -30.985 209.316  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -19.561 -31.807 208.289  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -19.044 -31.281 207.303  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -19.488 -33.136 208.551  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -21.016 -30.646 212.239  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -19.014 -32.049 210.720  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -21.366 -31.363 209.332  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -20.376 -29.931 208.977  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -19.721 -33.511 209.460  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -19.289 -33.725 207.781  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -17.408 -30.360 210.884  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -16.211 -29.559 211.087  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -15.878 -28.547 210.002  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -15.001 -27.703 210.143  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.090 -30.585 211.326  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -14.987 -30.923 212.769  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -16.056 -30.941 213.647  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -13.744 -31.301 213.211  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -15.891 -31.454 214.905  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -13.564 -31.755 214.488  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -14.653 -31.873 215.313  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -17.148 -31.287 210.638  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -16.358 -28.935 211.969  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -15.287 -31.525 210.768  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -14.082 -30.273 211.038  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -17.056 -30.662 213.362  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -12.939 -31.374 212.486  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -16.753 -31.575 215.536  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -12.615 -32.170 214.779  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -14.579 -32.529 216.151  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -16.672 -28.552 208.911  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -16.742 -27.491 207.928  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -17.809 -26.473 208.370  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -17.963 -25.417 207.768  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -17.050 -28.080 206.532  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -17.360 -29.264 208.820  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -15.797 -26.941 207.900  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -18.010 -28.639 206.529  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -16.242 -28.786 206.246  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -17.098 -27.281 205.760  1.00  0.00           H  
ATOM   1253  N   THR A 119     -18.598 -26.800 209.435  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -19.693 -25.967 209.943  1.00  0.00           C  
ATOM   1255  C   THR A 119     -19.520 -25.492 211.393  1.00  0.00           C  
ATOM   1256  O   THR A 119     -19.848 -24.350 211.709  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -21.091 -26.602 209.729  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -21.360 -27.781 210.487  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -21.270 -27.005 208.255  1.00  0.00           C  
ATOM   1260  H   THR A 119     -18.425 -27.663 209.911  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -19.733 -25.042 209.378  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -21.879 -25.848 209.973  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -20.508 -28.169 210.762  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -22.326 -27.296 208.066  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -20.623 -27.871 207.992  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -21.015 -26.158 207.586  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -19.041 -26.349 212.341  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -19.043 -25.990 213.766  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -17.913 -26.626 214.637  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -17.919 -27.844 214.807  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -20.449 -26.363 214.350  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -20.925 -27.817 214.130  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -22.371 -27.975 214.604  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -22.621 -27.780 215.823  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -23.240 -28.300 213.751  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -18.804 -27.299 212.107  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -19.011 -24.912 213.865  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -20.497 -26.110 215.429  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -21.186 -25.699 213.840  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -20.864 -28.076 213.054  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -20.288 -28.532 214.691  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -16.934 -25.850 215.244  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -15.886 -26.267 216.206  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -15.445 -24.987 216.942  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -15.872 -23.936 216.461  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -14.638 -26.956 215.613  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -14.139 -26.338 214.280  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -14.870 -28.479 215.617  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -14.693 -26.950 213.000  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -16.838 -24.865 215.128  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -16.333 -26.915 216.941  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -13.755 -26.836 216.291  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -14.324 -25.242 214.281  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -13.035 -26.472 214.244  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -15.062 -28.869 216.647  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -13.986 -29.006 215.207  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -15.754 -28.742 215.007  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -14.396 -28.017 212.908  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -14.288 -26.406 212.119  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -15.798 -26.893 212.952  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -14.641 -24.923 218.074  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -14.116 -23.657 218.638  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -13.025 -22.952 217.786  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -12.377 -23.577 216.951  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -13.488 -24.124 219.972  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -12.969 -25.531 219.667  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -14.146 -26.074 218.868  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -14.926 -22.954 218.780  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -12.703 -23.461 220.385  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -14.305 -24.192 220.722  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -12.078 -25.455 219.025  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -12.671 -26.162 220.531  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -13.867 -26.969 218.274  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -14.862 -26.351 219.681  1.00  0.00           H  
ATOM   1315  N   SER A 123     -12.804 -21.624 217.982  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -11.856 -20.792 217.222  1.00  0.00           C  
ATOM   1317  C   SER A 123     -10.429 -20.723 217.769  1.00  0.00           C  
ATOM   1318  O   SER A 123      -9.496 -20.403 217.033  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -12.380 -19.335 217.060  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -13.726 -19.332 216.588  1.00  0.00           O  
ATOM   1321  H   SER A 123     -13.379 -21.126 218.625  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -11.770 -21.194 216.219  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -12.376 -18.796 218.033  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -11.750 -18.761 216.343  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -13.784 -19.936 215.836  1.00  0.00           H  
ATOM   1326  N   THR A 124     -10.217 -21.027 219.085  1.00  0.00           N  
ATOM   1327  CA  THR A 124      -8.923 -20.965 219.802  1.00  0.00           C  
ATOM   1328  C   THR A 124      -7.860 -21.959 219.315  1.00  0.00           C  
ATOM   1329  O   THR A 124      -6.704 -21.605 219.110  1.00  0.00           O  
ATOM   1330  CB  THR A 124      -9.102 -20.988 221.333  1.00  0.00           C  
ATOM   1331  OG1 THR A 124      -7.943 -20.564 222.041  1.00  0.00           O  
ATOM   1332  CG2 THR A 124      -9.547 -22.353 221.899  1.00  0.00           C  
ATOM   1333  H   THR A 124     -11.007 -21.274 219.638  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -8.508 -19.990 219.582  1.00  0.00           H  
ATOM   1335  HB  THR A 124      -9.900 -20.247 221.583  1.00  0.00           H  
ATOM   1336  HG1 THR A 124      -7.190 -21.040 221.669  1.00  0.00           H  
ATOM   1337 HG21 THR A 124     -10.450 -22.732 221.379  1.00  0.00           H  
ATOM   1338 HG22 THR A 124      -9.793 -22.240 222.977  1.00  0.00           H  
ATOM   1339 HG23 THR A 124      -8.739 -23.110 221.823  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -8.270 -23.237 219.094  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -7.526 -24.358 218.521  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -7.266 -24.211 217.016  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -6.312 -24.753 216.464  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -7.936 -25.748 219.028  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.452 -26.008 219.119  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -7.247 -25.990 220.397  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125     -10.123 -26.278 217.767  1.00  0.00           C  
ATOM   1348  H   ILE A 125      -9.221 -23.460 219.286  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -6.525 -24.263 218.919  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -7.538 -26.545 218.370  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125      -9.579 -26.932 219.732  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125      -9.969 -25.193 219.667  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -7.471 -25.169 221.109  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -6.143 -26.082 220.268  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -7.604 -26.947 220.836  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125     -11.099 -26.792 217.925  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125      -9.494 -26.943 217.140  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125     -10.311 -25.330 217.217  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -8.118 -23.468 216.250  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.018 -23.198 214.801  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -6.684 -22.577 214.310  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -6.221 -22.799 213.193  1.00  0.00           O  
ATOM   1363  CB  LEU A 126      -9.317 -22.534 214.265  1.00  0.00           C  
ATOM   1364  CG  LEU A 126      -9.660 -22.766 212.769  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126      -9.515 -24.231 212.318  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -11.102 -22.316 212.461  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -8.892 -23.020 216.692  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.002 -24.187 214.369  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126     -10.163 -22.971 214.846  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126      -9.313 -21.444 214.481  1.00  0.00           H  
ATOM   1371  HG  LEU A 126      -8.963 -22.146 212.160  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126      -9.849 -24.336 211.262  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126     -10.151 -24.890 212.949  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126      -8.460 -24.570 212.373  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126     -11.344 -22.477 211.385  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126     -11.243 -21.243 212.707  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126     -11.826 -22.923 213.047  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -5.975 -21.837 215.212  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -4.601 -21.376 215.015  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -3.562 -22.492 215.276  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -2.440 -22.423 214.786  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -4.285 -20.105 215.835  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -5.330 -18.981 215.679  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -5.417 -18.396 214.259  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -6.446 -17.263 214.119  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -6.084 -16.093 214.954  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -6.359 -21.650 216.117  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -4.475 -21.106 213.974  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -4.218 -20.359 216.916  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -3.299 -19.701 215.507  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -6.336 -19.347 215.986  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -5.052 -18.163 216.382  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -4.415 -18.022 213.955  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -5.704 -19.201 213.547  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -6.497 -16.919 213.065  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -7.451 -17.610 214.440  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -6.044 -16.381 215.952  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -6.799 -15.348 214.835  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -5.154 -15.733 214.659  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -3.946 -23.581 216.016  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -3.187 -24.820 216.249  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -3.287 -25.810 215.069  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -2.443 -26.693 214.949  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -3.522 -25.560 217.580  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -3.446 -24.687 218.845  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -2.031 -24.188 219.169  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -1.961 -23.455 220.515  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -0.586 -22.978 220.790  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -4.872 -23.637 216.405  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -2.141 -24.553 216.310  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -4.549 -25.984 217.526  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -2.819 -26.416 217.718  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -4.124 -23.811 218.741  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -3.808 -25.287 219.712  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -1.340 -25.061 219.186  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -1.700 -23.494 218.366  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -2.629 -22.568 220.508  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -2.257 -24.131 221.344  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128       0.061 -23.792 220.828  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128      -0.568 -22.478 221.702  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128      -0.285 -22.332 220.034  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -4.255 -25.630 214.112  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -4.363 -26.313 212.778  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -3.138 -26.079 211.864  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -2.733 -26.884 211.028  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -5.626 -25.778 211.997  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.007 -26.294 210.559  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -5.398 -25.474 209.394  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -5.795 -27.792 210.312  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -4.959 -24.948 214.368  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -4.463 -27.376 212.939  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -6.492 -25.963 212.660  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -5.548 -24.673 211.913  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -7.117 -26.144 210.453  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -5.644 -24.398 209.516  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -5.809 -25.821 208.420  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -4.297 -25.592 209.350  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -6.096 -28.047 209.272  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -6.430 -28.377 211.001  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -4.737 -28.091 210.450  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -2.575 -24.877 212.035  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -1.538 -24.204 211.294  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -0.032 -24.483 211.510  1.00  0.00           C  
ATOM   1444  O   ASN A 130       0.649 -24.363 210.499  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -1.875 -22.705 211.519  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -2.406 -22.108 210.216  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -1.746 -22.127 209.179  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -3.693 -21.670 210.247  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -2.965 -24.313 212.754  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -1.687 -24.464 210.249  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -2.681 -22.624 212.281  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -1.039 -22.158 211.971  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -4.192 -21.650 211.109  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -4.174 -21.592 209.375  1.00  0.00           H  
ATOM   1455  N   PRO A 131       0.608 -24.825 212.676  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       2.073 -24.904 212.890  1.00  0.00           C  
ATOM   1457  C   PRO A 131       2.878 -25.912 212.059  1.00  0.00           C  
ATOM   1458  O   PRO A 131       4.108 -25.824 212.033  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       2.212 -25.198 214.402  1.00  0.00           C  
ATOM   1460  CG  PRO A 131       0.972 -24.556 215.010  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -0.081 -24.879 213.956  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       2.485 -23.934 212.651  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       2.171 -26.292 214.615  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       3.152 -24.787 214.820  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131       0.713 -24.965 216.008  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131       1.093 -23.452 215.080  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -0.433 -25.923 214.090  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -0.929 -24.165 214.032  1.00  0.00           H  
ATOM   1469  N   TYR A 132       2.196 -26.850 211.344  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       2.791 -27.767 210.387  1.00  0.00           C  
ATOM   1471  C   TYR A 132       2.708 -27.143 208.981  1.00  0.00           C  
ATOM   1472  O   TYR A 132       2.565 -25.934 208.832  1.00  0.00           O  
ATOM   1473  CB  TYR A 132       2.270 -29.241 210.468  1.00  0.00           C  
ATOM   1474  CG  TYR A 132       0.991 -29.655 209.750  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132      -0.237 -29.059 209.969  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132       1.038 -30.775 208.931  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132      -1.388 -29.613 209.435  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132      -0.108 -31.365 208.458  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132      -1.321 -30.786 208.721  1.00  0.00           C  
ATOM   1480  OH  TYR A 132      -2.476 -31.378 208.196  1.00  0.00           O  
ATOM   1481  H   TYR A 132       1.204 -26.846 211.376  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       3.821 -27.901 210.673  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132       3.086 -29.902 210.097  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132       2.131 -29.488 211.543  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132      -0.319 -28.172 210.580  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132       1.979 -31.267 208.730  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132      -2.350 -29.130 209.571  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132      -0.037 -32.268 207.865  1.00  0.00           H  
ATOM   1489  HH  TYR A 132      -2.286 -32.304 208.012  1.00  0.00           H  
ATOM   1490  N   ARG A 133       2.753 -27.980 207.933  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       2.581 -27.627 206.546  1.00  0.00           C  
ATOM   1492  C   ARG A 133       3.077 -28.901 205.947  1.00  0.00           C  
ATOM   1493  O   ARG A 133       3.124 -29.928 206.625  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       3.332 -26.370 205.964  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       2.644 -25.768 204.720  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       3.563 -24.913 203.839  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       2.792 -24.564 202.592  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133       3.344 -23.919 201.519  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133       4.648 -23.517 201.536  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133       2.577 -23.685 200.414  1.00  0.00           N  
ATOM   1501  H   ARG A 133       2.846 -28.979 208.060  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       1.524 -27.560 206.354  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       3.333 -25.548 206.710  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       4.404 -26.577 205.766  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       2.203 -26.582 204.111  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       1.800 -25.128 205.063  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       3.856 -23.979 204.367  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       4.469 -25.493 203.559  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       1.838 -24.862 202.526  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133       5.213 -23.691 202.342  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133       5.036 -23.049 200.742  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133       1.622 -23.983 200.396  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133       2.970 -23.218 199.622  1.00  0.00           H  
ATOM   1514  N   LYS A 134       3.545 -28.841 204.683  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       4.167 -29.902 203.912  1.00  0.00           C  
ATOM   1516  C   LYS A 134       5.633 -30.087 204.282  1.00  0.00           C  
ATOM   1517  O   LYS A 134       6.306 -30.992 203.792  1.00  0.00           O  
ATOM   1518  CB  LYS A 134       4.040 -29.601 202.385  1.00  0.00           C  
ATOM   1519  CG  LYS A 134       3.598 -28.164 202.044  1.00  0.00           C  
ATOM   1520  CD  LYS A 134       3.356 -27.879 200.554  1.00  0.00           C  
ATOM   1521  CE  LYS A 134       4.596 -27.452 199.753  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134       5.578 -28.551 199.596  1.00  0.00           N  
ATOM   1523  H   LYS A 134       3.471 -27.975 204.195  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       3.664 -30.834 204.135  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134       4.953 -29.860 201.806  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134       3.246 -30.262 201.992  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134       2.608 -27.984 202.526  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134       4.328 -27.421 202.432  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134       2.837 -28.737 200.074  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134       2.640 -27.020 200.533  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134       4.296 -27.129 198.734  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134       5.112 -26.609 200.261  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134       5.132 -29.341 199.087  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134       5.889 -28.874 200.534  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134       6.398 -28.209 199.055  1.00  0.00           H  
ATOM   1536  N   MET A 135       6.167 -29.183 205.156  1.00  0.00           N  
ATOM   1537  CA  MET A 135       7.526 -29.102 205.713  1.00  0.00           C  
ATOM   1538  C   MET A 135       8.657 -28.827 204.706  1.00  0.00           C  
ATOM   1539  O   MET A 135       9.569 -28.042 204.964  1.00  0.00           O  
ATOM   1540  CB  MET A 135       7.836 -30.299 206.660  1.00  0.00           C  
ATOM   1541  CG  MET A 135       6.757 -30.494 207.756  1.00  0.00           C  
ATOM   1542  SD  MET A 135       7.185 -31.773 208.975  1.00  0.00           S  
ATOM   1543  CE  MET A 135       5.673 -31.598 209.971  1.00  0.00           C  
ATOM   1544  H   MET A 135       5.492 -28.524 205.496  1.00  0.00           H  
ATOM   1545  HA  MET A 135       7.548 -28.233 206.360  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       7.898 -31.240 206.067  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       8.820 -30.144 207.160  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       6.578 -29.529 208.285  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       5.794 -30.768 207.271  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       5.561 -30.557 210.342  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       5.712 -32.274 210.852  1.00  0.00           H  
ATOM   1552  HE3 MET A 135       4.770 -31.863 209.380  1.00  0.00           H  
ATOM   1553  N   ALA A 136       8.614 -29.508 203.527  1.00  0.00           N  
ATOM   1554  CA  ALA A 136       9.505 -29.444 202.368  1.00  0.00           C  
ATOM   1555  C   ALA A 136      10.889 -30.059 202.571  1.00  0.00           C  
ATOM   1556  O   ALA A 136      11.324 -30.921 201.815  1.00  0.00           O  
ATOM   1557  CB  ALA A 136       9.578 -28.025 201.746  1.00  0.00           C  
ATOM   1558  H   ALA A 136       7.828 -30.139 203.436  1.00  0.00           H  
ATOM   1559  HA  ALA A 136       9.041 -30.074 201.622  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136      10.155 -28.026 200.797  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136      10.046 -27.302 202.447  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136       8.552 -27.664 201.522  1.00  0.00           H  
ATOM   1563  N   ARG A 137      11.601 -29.606 203.629  1.00  0.00           N  
ATOM   1564  CA  ARG A 137      12.924 -30.051 204.034  1.00  0.00           C  
ATOM   1565  C   ARG A 137      12.814 -30.860 205.316  1.00  0.00           C  
ATOM   1566  O   ARG A 137      13.817 -31.281 205.891  1.00  0.00           O  
ATOM   1567  CB  ARG A 137      13.884 -28.843 204.215  1.00  0.00           C  
ATOM   1568  CG  ARG A 137      14.080 -28.037 202.916  1.00  0.00           C  
ATOM   1569  CD  ARG A 137      15.038 -26.849 203.087  1.00  0.00           C  
ATOM   1570  NE  ARG A 137      15.127 -26.119 201.775  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137      15.872 -24.983 201.598  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137      16.597 -24.453 202.626  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137      15.887 -24.373 200.376  1.00  0.00           N  
ATOM   1574  H   ARG A 137      11.167 -28.900 204.198  1.00  0.00           H  
ATOM   1575  HA  ARG A 137      13.352 -30.709 203.286  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137      13.488 -28.153 204.993  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137      14.889 -29.197 204.547  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137      14.477 -28.716 202.128  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137      13.093 -27.655 202.571  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137      14.647 -26.157 203.866  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137      16.050 -27.210 203.375  1.00  0.00           H  
ATOM   1582  HE  ARG A 137      14.610 -26.476 200.997  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137      16.588 -24.897 203.522  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137      17.135 -23.623 202.481  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137      15.356 -24.756 199.619  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137      16.426 -23.543 200.239  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLN A  39     -13.847 -28.857 235.992  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -14.636 -29.672 236.874  1.00  0.00           C  
ATOM      3  C   GLN A  39     -14.855 -31.037 236.246  1.00  0.00           C  
ATOM      4  O   GLN A  39     -15.206 -31.135 235.072  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -15.991 -29.001 237.239  1.00  0.00           C  
ATOM      6  CG  GLN A  39     -16.804 -28.470 236.031  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -18.296 -28.408 236.355  1.00  0.00           C  
ATOM      8  OE1 GLN A  39     -18.862 -27.354 236.645  1.00  0.00           O  
ATOM      9  NE2 GLN A  39     -18.956 -29.594 236.299  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -14.135 -28.826 235.034  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -14.054 -29.807 237.773  1.00  0.00           H  
ATOM     12  HB2 GLN A  39     -16.602 -29.702 237.850  1.00  0.00           H  
ATOM     13  HB3 GLN A  39     -15.774 -28.125 237.893  1.00  0.00           H  
ATOM     14  HG2 GLN A  39     -16.459 -27.449 235.764  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -16.675 -29.116 235.138  1.00  0.00           H  
ATOM     16 HE21 GLN A  39     -18.467 -30.419 236.029  1.00  0.00           H  
ATOM     17 HE22 GLN A  39     -19.933 -29.585 236.496  1.00  0.00           H  
ATOM     18  N   ARG A  40     -14.672 -32.125 237.048  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -14.858 -33.534 236.705  1.00  0.00           C  
ATOM     20  C   ARG A  40     -13.665 -34.137 235.970  1.00  0.00           C  
ATOM     21  O   ARG A  40     -13.567 -34.111 234.744  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -16.220 -33.852 236.016  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -16.579 -35.344 235.874  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -17.964 -35.550 235.240  1.00  0.00           C  
ATOM     25  NE  ARG A  40     -18.209 -37.027 235.045  1.00  0.00           N  
ATOM     26  CZ  ARG A  40     -18.004 -37.697 233.867  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -17.572 -37.047 232.748  1.00  0.00           N  
ATOM     28  NH2 ARG A  40     -18.229 -39.043 233.817  1.00  0.00           N  
ATOM     29  H   ARG A  40     -14.391 -31.966 237.988  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -14.899 -34.047 237.654  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -17.020 -33.368 236.621  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -16.247 -33.383 235.007  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -15.825 -35.844 235.226  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -16.563 -35.825 236.878  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -18.752 -35.167 235.923  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -18.041 -35.002 234.274  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -18.524 -37.552 235.835  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -17.397 -36.064 232.778  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -17.423 -37.557 231.901  1.00  0.00           H  
ATOM     40 HH21 ARG A  40     -18.543 -39.528 234.633  1.00  0.00           H  
ATOM     41 HH22 ARG A  40     -18.078 -39.543 232.964  1.00  0.00           H  
ATOM     42  N   VAL A  41     -12.726 -34.775 236.737  1.00  0.00           N  
ATOM     43  CA  VAL A  41     -11.479 -35.449 236.318  1.00  0.00           C  
ATOM     44  C   VAL A  41     -11.655 -36.522 235.247  1.00  0.00           C  
ATOM     45  O   VAL A  41     -10.837 -36.696 234.350  1.00  0.00           O  
ATOM     46  CB  VAL A  41     -10.665 -35.986 237.500  1.00  0.00           C  
ATOM     47  CG1 VAL A  41     -10.168 -34.786 238.333  1.00  0.00           C  
ATOM     48  CG2 VAL A  41     -11.486 -36.963 238.369  1.00  0.00           C  
ATOM     49  H   VAL A  41     -12.838 -34.795 237.725  1.00  0.00           H  
ATOM     50  HA  VAL A  41     -10.869 -34.691 235.846  1.00  0.00           H  
ATOM     51  HB  VAL A  41      -9.757 -36.521 237.125  1.00  0.00           H  
ATOM     52 HG11 VAL A  41      -9.610 -34.071 237.692  1.00  0.00           H  
ATOM     53 HG12 VAL A  41      -9.488 -35.137 239.140  1.00  0.00           H  
ATOM     54 HG13 VAL A  41     -11.014 -34.247 238.806  1.00  0.00           H  
ATOM     55 HG21 VAL A  41     -12.421 -36.498 238.742  1.00  0.00           H  
ATOM     56 HG22 VAL A  41     -10.884 -37.264 239.253  1.00  0.00           H  
ATOM     57 HG23 VAL A  41     -11.740 -37.886 237.807  1.00  0.00           H  
ATOM     58  N   LYS A  42     -12.819 -37.224 235.311  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -13.340 -38.202 234.371  1.00  0.00           C  
ATOM     60  C   LYS A  42     -13.704 -37.619 233.017  1.00  0.00           C  
ATOM     61  O   LYS A  42     -13.665 -38.345 232.037  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -14.525 -39.037 234.913  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -14.147 -39.834 236.171  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -15.356 -40.544 236.801  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -15.020 -41.315 238.086  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -14.567 -40.398 239.161  1.00  0.00           N  
ATOM     67  H   LYS A  42     -13.436 -37.012 236.062  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -12.534 -38.898 234.170  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -15.368 -38.361 235.179  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -14.882 -39.760 234.131  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -13.371 -40.586 235.907  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -13.708 -39.144 236.925  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -16.148 -39.795 237.021  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -15.773 -41.262 236.059  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -15.919 -41.848 238.460  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -14.209 -42.049 237.901  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -14.343 -40.949 240.014  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -15.323 -39.717 239.375  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -13.719 -39.888 238.843  1.00  0.00           H  
ATOM     80  N   ARG A  43     -14.075 -36.308 232.888  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -14.459 -35.621 231.640  1.00  0.00           C  
ATOM     82  C   ARG A  43     -13.465 -35.652 230.481  1.00  0.00           C  
ATOM     83  O   ARG A  43     -13.832 -35.552 229.318  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -15.083 -34.228 231.899  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -15.940 -33.667 230.744  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -16.774 -32.439 231.143  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -15.841 -31.321 231.523  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -16.275 -30.111 231.994  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -17.606 -29.854 232.147  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -15.360 -29.152 232.326  1.00  0.00           N  
ATOM     91  H   ARG A  43     -14.063 -35.699 233.692  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -15.238 -36.251 231.234  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -15.754 -34.323 232.783  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -14.291 -33.501 232.181  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -15.288 -33.413 229.878  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -16.631 -34.469 230.396  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -17.400 -32.110 230.285  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -17.423 -32.690 232.010  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -14.857 -31.473 231.431  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -18.280 -30.553 231.908  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -17.908 -28.966 232.496  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -14.382 -29.338 232.222  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -15.667 -28.267 232.675  1.00  0.00           H  
ATOM    104  N   LEU A  44     -12.161 -35.840 230.814  1.00  0.00           N  
ATOM    105  CA  LEU A  44     -11.036 -36.099 229.938  1.00  0.00           C  
ATOM    106  C   LEU A  44     -11.014 -37.571 229.481  1.00  0.00           C  
ATOM    107  O   LEU A  44     -10.787 -37.870 228.310  1.00  0.00           O  
ATOM    108  CB  LEU A  44      -9.692 -35.776 230.656  1.00  0.00           C  
ATOM    109  CG  LEU A  44      -9.411 -34.280 230.950  1.00  0.00           C  
ATOM    110  CD1 LEU A  44     -10.238 -33.687 232.106  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -7.915 -34.104 231.268  1.00  0.00           C  
ATOM    112  H   LEU A  44     -11.953 -35.882 231.788  1.00  0.00           H  
ATOM    113  HA  LEU A  44     -11.123 -35.488 229.049  1.00  0.00           H  
ATOM    114  HB2 LEU A  44      -9.624 -36.334 231.617  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -8.844 -36.115 230.018  1.00  0.00           H  
ATOM    116  HG  LEU A  44      -9.627 -33.696 230.023  1.00  0.00           H  
ATOM    117 HD11 LEU A  44     -11.316 -33.631 231.855  1.00  0.00           H  
ATOM    118 HD12 LEU A  44      -9.891 -32.657 232.339  1.00  0.00           H  
ATOM    119 HD13 LEU A  44     -10.115 -34.312 233.016  1.00  0.00           H  
ATOM    120 HD21 LEU A  44      -7.682 -33.030 231.410  1.00  0.00           H  
ATOM    121 HD22 LEU A  44      -7.287 -34.496 230.440  1.00  0.00           H  
ATOM    122 HD23 LEU A  44      -7.661 -34.655 232.200  1.00  0.00           H  
ATOM    123  N   LEU A  45     -11.221 -38.547 230.421  1.00  0.00           N  
ATOM    124  CA  LEU A  45     -11.128 -40.004 230.236  1.00  0.00           C  
ATOM    125  C   LEU A  45     -12.374 -40.702 229.792  1.00  0.00           C  
ATOM    126  O   LEU A  45     -12.326 -41.745 229.148  1.00  0.00           O  
ATOM    127  CB  LEU A  45     -10.549 -40.670 231.503  1.00  0.00           C  
ATOM    128  CG  LEU A  45      -9.141 -40.100 231.703  1.00  0.00           C  
ATOM    129  CD1 LEU A  45      -9.002 -39.277 232.989  1.00  0.00           C  
ATOM    130  CD2 LEU A  45      -8.064 -41.189 231.664  1.00  0.00           C  
ATOM    131  H   LEU A  45     -11.383 -38.273 231.365  1.00  0.00           H  
ATOM    132  HA  LEU A  45     -10.451 -40.174 229.415  1.00  0.00           H  
ATOM    133  HB2 LEU A  45     -11.179 -40.442 232.393  1.00  0.00           H  
ATOM    134  HB3 LEU A  45     -10.476 -41.776 231.386  1.00  0.00           H  
ATOM    135  HG  LEU A  45      -9.025 -39.426 230.810  1.00  0.00           H  
ATOM    136 HD11 LEU A  45      -9.738 -38.448 233.005  1.00  0.00           H  
ATOM    137 HD12 LEU A  45      -7.983 -38.841 233.066  1.00  0.00           H  
ATOM    138 HD13 LEU A  45      -9.172 -39.914 233.884  1.00  0.00           H  
ATOM    139 HD21 LEU A  45      -8.144 -41.788 230.735  1.00  0.00           H  
ATOM    140 HD22 LEU A  45      -8.169 -41.867 232.539  1.00  0.00           H  
ATOM    141 HD23 LEU A  45      -7.054 -40.728 231.700  1.00  0.00           H  
ATOM    142  N   SER A  46     -13.522 -40.005 229.983  1.00  0.00           N  
ATOM    143  CA  SER A  46     -14.863 -40.269 229.488  1.00  0.00           C  
ATOM    144  C   SER A  46     -14.935 -39.935 227.990  1.00  0.00           C  
ATOM    145  O   SER A  46     -16.007 -39.983 227.389  1.00  0.00           O  
ATOM    146  CB  SER A  46     -15.940 -39.414 230.240  1.00  0.00           C  
ATOM    147  OG  SER A  46     -17.278 -39.696 229.826  1.00  0.00           O  
ATOM    148  H   SER A  46     -13.487 -39.165 230.545  1.00  0.00           H  
ATOM    149  HA  SER A  46     -15.093 -41.308 229.663  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -15.869 -39.625 231.332  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -15.741 -38.326 230.104  1.00  0.00           H  
ATOM    152  HG  SER A  46     -17.217 -39.835 228.860  1.00  0.00           H  
ATOM    153  N   ILE A  47     -13.774 -39.572 227.375  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -13.734 -39.216 225.958  1.00  0.00           C  
ATOM    155  C   ILE A  47     -12.427 -39.564 225.274  1.00  0.00           C  
ATOM    156  O   ILE A  47     -12.282 -40.619 224.655  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -14.200 -37.771 225.663  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -14.184 -37.367 224.160  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -13.475 -36.730 226.549  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -14.800 -35.988 223.934  1.00  0.00           C  
ATOM    161  H   ILE A  47     -12.914 -39.575 227.924  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -14.443 -39.847 225.442  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -15.272 -37.734 225.979  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -13.142 -37.341 223.772  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -14.745 -38.110 223.557  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -12.554 -36.354 226.068  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -13.225 -37.140 227.546  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -14.134 -35.854 226.717  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -14.257 -35.199 224.498  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -15.858 -35.980 224.276  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -14.769 -35.733 222.856  1.00  0.00           H  
ATOM    172  N   THR A  48     -11.439 -38.636 225.318  1.00  0.00           N  
ATOM    173  CA  THR A  48     -10.186 -38.588 224.560  1.00  0.00           C  
ATOM    174  C   THR A  48      -9.072 -39.461 225.125  1.00  0.00           C  
ATOM    175  O   THR A  48      -7.923 -39.049 225.256  1.00  0.00           O  
ATOM    176  CB  THR A  48      -9.795 -37.100 224.426  1.00  0.00           C  
ATOM    177  OG1 THR A  48      -8.728 -36.853 223.525  1.00  0.00           O  
ATOM    178  CG2 THR A  48      -9.461 -36.463 225.793  1.00  0.00           C  
ATOM    179  H   THR A  48     -11.608 -37.818 225.870  1.00  0.00           H  
ATOM    180  HA  THR A  48     -10.381 -38.965 223.567  1.00  0.00           H  
ATOM    181  HB  THR A  48     -10.673 -36.554 224.005  1.00  0.00           H  
ATOM    182  HG1 THR A  48      -7.987 -37.304 223.958  1.00  0.00           H  
ATOM    183 HG21 THR A  48      -8.838 -37.114 226.437  1.00  0.00           H  
ATOM    184 HG22 THR A  48     -10.380 -36.204 226.356  1.00  0.00           H  
ATOM    185 HG23 THR A  48      -8.867 -35.546 225.646  1.00  0.00           H  
ATOM    186  N   ASN A  49      -9.424 -40.712 225.491  1.00  0.00           N  
ATOM    187  CA  ASN A  49      -8.536 -41.654 226.168  1.00  0.00           C  
ATOM    188  C   ASN A  49      -9.171 -43.013 225.977  1.00  0.00           C  
ATOM    189  O   ASN A  49      -8.727 -43.805 225.152  1.00  0.00           O  
ATOM    190  CB  ASN A  49      -8.364 -41.397 227.706  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -7.518 -40.162 228.046  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -6.292 -40.251 228.113  1.00  0.00           O  
ATOM    193  ND2 ASN A  49      -8.173 -39.014 228.336  1.00  0.00           N  
ATOM    194  H   ASN A  49     -10.366 -41.006 225.248  1.00  0.00           H  
ATOM    195  HA  ASN A  49      -7.572 -41.684 225.673  1.00  0.00           H  
ATOM    196  HB2 ASN A  49      -9.350 -41.305 228.197  1.00  0.00           H  
ATOM    197  HB3 ASN A  49      -7.818 -42.248 228.177  1.00  0.00           H  
ATOM    198 HD21 ASN A  49      -9.160 -38.897 228.197  1.00  0.00           H  
ATOM    199 HD22 ASN A  49      -7.621 -38.242 228.633  1.00  0.00           H  
ATOM    200  N   ASP A  50     -10.259 -43.299 226.753  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -11.040 -44.521 226.713  1.00  0.00           C  
ATOM    202  C   ASP A  50     -11.970 -44.736 225.510  1.00  0.00           C  
ATOM    203  O   ASP A  50     -11.650 -45.521 224.626  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -11.918 -44.651 227.999  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -11.082 -44.722 229.288  1.00  0.00           C  
ATOM    206  OD1 ASP A  50      -9.841 -44.925 229.215  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -11.700 -44.583 230.379  1.00  0.00           O  
ATOM    208  H   ASP A  50     -10.594 -42.702 227.484  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -10.347 -45.354 226.697  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -12.583 -43.756 228.063  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -12.552 -45.566 227.976  1.00  0.00           H  
ATOM    212  N   LYS A  51     -13.203 -44.149 225.519  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -14.281 -44.499 224.603  1.00  0.00           C  
ATOM    214  C   LYS A  51     -14.448 -43.842 223.254  1.00  0.00           C  
ATOM    215  O   LYS A  51     -15.094 -44.382 222.356  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -15.627 -44.545 225.379  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -16.127 -43.182 225.899  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -17.395 -43.264 226.770  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -17.154 -43.519 228.269  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -16.647 -44.884 228.547  1.00  0.00           N  
ATOM    221  H   LYS A  51     -13.495 -43.472 226.191  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -14.071 -45.506 224.307  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -16.425 -45.017 224.763  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -15.468 -45.213 226.256  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -15.333 -42.655 226.471  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -16.384 -42.549 225.018  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -17.909 -42.276 226.698  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -18.086 -44.027 226.353  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -16.414 -42.797 228.670  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -18.108 -43.404 228.826  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -17.338 -45.585 228.210  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -16.505 -44.999 229.571  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -15.742 -45.024 228.053  1.00  0.00           H  
ATOM    234  N   HIS A  52     -13.970 -42.592 223.105  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -14.328 -41.764 221.987  1.00  0.00           C  
ATOM    236  C   HIS A  52     -13.121 -41.128 221.332  1.00  0.00           C  
ATOM    237  O   HIS A  52     -13.254 -40.113 220.654  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -15.326 -40.716 222.555  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -16.778 -41.145 222.617  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -17.292 -42.324 222.112  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -17.853 -40.454 223.092  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -18.636 -42.273 222.277  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -19.025 -41.159 222.863  1.00  0.00           N  
ATOM    244  H   HIS A  52     -13.469 -42.119 223.824  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -14.811 -42.314 221.189  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -15.021 -40.466 223.590  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -15.289 -39.773 222.001  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -16.761 -43.141 221.864  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -17.878 -39.500 223.608  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -19.300 -43.084 221.980  1.00  0.00           H  
ATOM    251  N   ASP A  53     -11.894 -41.737 221.440  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -10.629 -41.262 220.850  1.00  0.00           C  
ATOM    253  C   ASP A  53     -10.669 -41.262 219.322  1.00  0.00           C  
ATOM    254  O   ASP A  53     -10.141 -40.394 218.637  1.00  0.00           O  
ATOM    255  CB  ASP A  53      -9.422 -42.082 221.405  1.00  0.00           C  
ATOM    256  CG  ASP A  53      -8.074 -41.378 221.191  1.00  0.00           C  
ATOM    257  OD1 ASP A  53      -7.912 -40.241 221.710  1.00  0.00           O  
ATOM    258  OD2 ASP A  53      -7.197 -41.970 220.508  1.00  0.00           O  
ATOM    259  H   ASP A  53     -11.777 -42.579 221.964  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -10.486 -40.247 221.166  1.00  0.00           H  
ATOM    261  HB2 ASP A  53      -9.563 -42.196 222.503  1.00  0.00           H  
ATOM    262  HB3 ASP A  53      -9.400 -43.102 220.967  1.00  0.00           H  
ATOM    263  N   GLU A  54     -11.420 -42.252 218.810  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -11.815 -42.548 217.449  1.00  0.00           C  
ATOM    265  C   GLU A  54     -12.870 -41.589 216.924  1.00  0.00           C  
ATOM    266  O   GLU A  54     -12.724 -41.045 215.838  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -12.234 -44.033 217.298  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -13.326 -44.516 218.278  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -13.557 -46.016 218.099  1.00  0.00           C  
ATOM    270  OE1 GLU A  54     -13.985 -46.420 216.985  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -13.312 -46.775 219.074  1.00  0.00           O  
ATOM    272  H   GLU A  54     -11.852 -42.795 219.509  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -10.949 -42.400 216.816  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -12.550 -44.240 216.252  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -11.319 -44.643 217.483  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -13.012 -44.315 219.326  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -14.281 -43.982 218.090  1.00  0.00           H  
ATOM    278  N   TYR A  55     -13.961 -41.313 217.709  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -15.015 -40.370 217.309  1.00  0.00           C  
ATOM    280  C   TYR A  55     -14.584 -38.919 217.467  1.00  0.00           C  
ATOM    281  O   TYR A  55     -14.861 -38.099 216.593  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -16.412 -40.676 217.948  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -17.556 -39.827 217.387  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -17.735 -39.647 216.021  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -18.403 -39.146 218.245  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -18.681 -38.762 215.535  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -19.362 -38.274 217.762  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -19.496 -38.068 216.402  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -20.460 -37.162 215.896  1.00  0.00           O  
ATOM    290  H   TYR A  55     -14.047 -41.728 218.622  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -15.134 -40.474 216.240  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -16.669 -41.736 217.738  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -16.363 -40.538 219.051  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -17.098 -40.165 215.316  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -18.288 -39.273 219.313  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -18.785 -38.611 214.467  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -19.986 -37.733 218.460  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -21.181 -37.114 216.534  1.00  0.00           H  
ATOM    299  N   LEU A  56     -13.842 -38.549 218.551  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -13.313 -37.192 218.697  1.00  0.00           C  
ATOM    301  C   LEU A  56     -12.183 -36.873 217.757  1.00  0.00           C  
ATOM    302  O   LEU A  56     -12.321 -35.920 217.000  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -13.158 -36.775 220.194  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -11.808 -36.529 220.925  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -11.017 -37.799 221.120  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -10.820 -35.491 220.388  1.00  0.00           C  
ATOM    307  H   LEU A  56     -13.606 -39.200 219.290  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -14.051 -36.502 218.284  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -13.741 -35.854 220.301  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -13.717 -37.530 220.794  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -12.093 -36.166 221.948  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -11.581 -38.520 221.744  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -10.044 -37.554 221.589  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -10.797 -38.242 220.133  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -11.276 -34.505 220.236  1.00  0.00           H  
ATOM    316 HD22 LEU A  56     -10.349 -35.823 219.442  1.00  0.00           H  
ATOM    317 HD23 LEU A  56     -10.005 -35.391 221.135  1.00  0.00           H  
ATOM    318  N   THR A  57     -11.091 -37.681 217.639  1.00  0.00           N  
ATOM    319  CA  THR A  57     -10.052 -37.468 216.639  1.00  0.00           C  
ATOM    320  C   THR A  57     -10.494 -37.518 215.178  1.00  0.00           C  
ATOM    321  O   THR A  57      -9.964 -36.703 214.453  1.00  0.00           O  
ATOM    322  CB  THR A  57      -8.660 -38.043 216.933  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -8.573 -39.465 216.874  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -8.215 -37.549 218.326  1.00  0.00           C  
ATOM    325  H   THR A  57     -10.895 -38.440 218.245  1.00  0.00           H  
ATOM    326  HA  THR A  57      -9.823 -36.416 216.734  1.00  0.00           H  
ATOM    327  HB  THR A  57      -7.930 -37.619 216.207  1.00  0.00           H  
ATOM    328  HG1 THR A  57      -9.167 -39.818 217.571  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -7.155 -37.829 218.503  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -8.834 -37.974 219.141  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -8.302 -36.437 218.368  1.00  0.00           H  
ATOM    332  N   GLU A  58     -11.492 -38.354 214.722  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -12.019 -38.376 213.329  1.00  0.00           C  
ATOM    334  C   GLU A  58     -12.765 -37.117 212.794  1.00  0.00           C  
ATOM    335  O   GLU A  58     -12.561 -36.733 211.626  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -12.790 -39.679 212.968  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -11.910 -40.817 212.386  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -10.838 -41.348 213.341  1.00  0.00           C  
ATOM    339  OE1 GLU A  58      -9.806 -40.652 213.541  1.00  0.00           O  
ATOM    340  OE2 GLU A  58     -11.022 -42.482 213.859  1.00  0.00           O  
ATOM    341  H   GLU A  58     -11.925 -39.008 215.346  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -11.149 -38.429 212.687  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -13.355 -40.031 213.852  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -13.549 -39.506 212.168  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -12.584 -41.657 212.106  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -11.417 -40.457 211.457  1.00  0.00           H  
ATOM    347  N   MET A  59     -13.584 -36.354 213.622  1.00  0.00           N  
ATOM    348  CA  MET A  59     -14.258 -35.074 213.223  1.00  0.00           C  
ATOM    349  C   MET A  59     -13.267 -34.025 212.716  1.00  0.00           C  
ATOM    350  O   MET A  59     -13.422 -33.261 211.754  1.00  0.00           O  
ATOM    351  CB  MET A  59     -15.024 -34.331 214.364  1.00  0.00           C  
ATOM    352  CG  MET A  59     -15.926 -35.196 215.243  1.00  0.00           C  
ATOM    353  SD  MET A  59     -17.260 -34.250 216.067  1.00  0.00           S  
ATOM    354  CE  MET A  59     -16.406 -32.721 216.589  1.00  0.00           C  
ATOM    355  H   MET A  59     -13.743 -36.652 214.570  1.00  0.00           H  
ATOM    356  HA  MET A  59     -14.942 -35.312 212.421  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -14.335 -33.819 215.082  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -15.665 -33.544 213.900  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -16.383 -36.004 214.627  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -15.255 -35.671 215.995  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -15.943 -32.166 215.743  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -15.610 -32.929 217.328  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -17.130 -32.023 217.063  1.00  0.00           H  
ATOM    364  N   VAL A  60     -12.106 -34.103 213.397  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -10.916 -33.354 213.106  1.00  0.00           C  
ATOM    366  C   VAL A  60     -10.223 -33.760 211.792  1.00  0.00           C  
ATOM    367  O   VAL A  60     -10.150 -32.780 211.090  1.00  0.00           O  
ATOM    368  CB  VAL A  60     -10.100 -33.021 214.318  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -9.442 -31.638 214.110  1.00  0.00           C  
ATOM    370  CG2 VAL A  60     -11.042 -32.952 215.537  1.00  0.00           C  
ATOM    371  H   VAL A  60     -12.042 -34.760 214.154  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -11.311 -32.374 212.885  1.00  0.00           H  
ATOM    373  HB  VAL A  60      -9.358 -33.821 214.508  1.00  0.00           H  
ATOM    374 HG11 VAL A  60      -8.658 -31.693 213.338  1.00  0.00           H  
ATOM    375 HG12 VAL A  60      -8.975 -31.262 215.043  1.00  0.00           H  
ATOM    376 HG13 VAL A  60     -10.188 -30.877 213.800  1.00  0.00           H  
ATOM    377 HG21 VAL A  60     -11.892 -32.264 215.355  1.00  0.00           H  
ATOM    378 HG22 VAL A  60     -10.477 -32.580 216.408  1.00  0.00           H  
ATOM    379 HG23 VAL A  60     -11.428 -33.955 215.813  1.00  0.00           H  
ATOM    380  N   PRO A  61      -9.683 -34.884 211.199  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -9.323 -34.994 209.777  1.00  0.00           C  
ATOM    382  C   PRO A  61     -10.407 -34.630 208.773  1.00  0.00           C  
ATOM    383  O   PRO A  61     -10.006 -34.237 207.689  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -8.759 -36.393 209.541  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -8.293 -36.795 210.927  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -9.265 -36.083 211.868  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -8.526 -34.290 209.604  1.00  0.00           H  
ATOM    388  HB2 PRO A  61      -9.513 -37.097 209.135  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -7.912 -36.357 208.818  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -8.277 -37.892 211.078  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -7.276 -36.381 211.099  1.00  0.00           H  
ATOM    392  HD2 PRO A  61     -10.145 -36.726 212.033  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -8.737 -35.847 212.815  1.00  0.00           H  
ATOM    394  N   LEU A  62     -11.752 -34.567 209.087  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -12.635 -33.789 208.144  1.00  0.00           C  
ATOM    396  C   LEU A  62     -12.260 -32.267 208.055  1.00  0.00           C  
ATOM    397  O   LEU A  62     -12.152 -31.670 206.981  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -14.175 -33.932 208.343  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -14.694 -35.373 208.081  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -14.494 -36.323 209.265  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -16.166 -35.431 207.626  1.00  0.00           C  
ATOM    402  H   LEU A  62     -12.112 -34.924 209.973  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -12.460 -34.175 207.146  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -14.508 -33.501 209.319  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -14.677 -33.308 207.565  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -14.096 -35.771 207.223  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -14.964 -37.306 209.051  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -14.948 -35.907 210.187  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -13.415 -36.506 209.434  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -16.846 -35.232 208.479  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -16.404 -36.446 207.243  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -16.368 -34.697 206.818  1.00  0.00           H  
ATOM    413  N   LEU A  63     -11.919 -31.684 209.232  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.360 -30.341 209.408  1.00  0.00           C  
ATOM    415  C   LEU A  63      -9.862 -30.147 209.027  1.00  0.00           C  
ATOM    416  O   LEU A  63      -9.538 -29.253 208.258  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -11.685 -29.924 210.848  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -11.407 -28.481 211.279  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -11.844 -27.404 210.280  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -12.098 -28.284 212.624  1.00  0.00           C  
ATOM    421  H   LEU A  63     -12.010 -32.230 210.081  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -11.906 -29.677 208.750  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -12.778 -30.104 210.988  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -11.167 -30.603 211.559  1.00  0.00           H  
ATOM    425  HG  LEU A  63     -10.311 -28.355 211.424  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -11.157 -27.390 209.408  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -11.821 -26.403 210.757  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -12.871 -27.587 209.916  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -11.939 -27.238 212.957  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -11.687 -28.982 213.388  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -13.191 -28.463 212.541  1.00  0.00           H  
ATOM    432  N   VAL A  64      -8.868 -30.976 209.482  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.440 -30.960 209.105  1.00  0.00           C  
ATOM    434  C   VAL A  64      -7.216 -31.340 207.663  1.00  0.00           C  
ATOM    435  O   VAL A  64      -6.404 -30.724 206.991  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -6.385 -31.673 210.005  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -6.923 -31.939 211.414  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -5.755 -32.987 209.460  1.00  0.00           C  
ATOM    439  H   VAL A  64      -9.118 -31.689 210.134  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -7.149 -29.921 209.155  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -5.540 -30.946 210.115  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -6.083 -32.124 212.119  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -7.573 -32.833 211.413  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -7.504 -31.071 211.771  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -5.076 -33.413 210.230  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -5.142 -32.794 208.553  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -6.537 -33.739 209.228  1.00  0.00           H  
ATOM    448  N   GLU A  65      -7.956 -32.333 207.076  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -7.792 -32.687 205.660  1.00  0.00           C  
ATOM    450  C   GLU A  65      -8.359 -31.599 204.729  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.660 -31.197 203.802  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -7.998 -34.194 205.288  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -8.501 -34.505 203.859  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -8.515 -36.013 203.585  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -8.138 -36.806 204.488  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -8.909 -36.389 202.447  1.00  0.00           O  
ATOM    457  H   GLU A  65      -8.676 -32.832 207.569  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.732 -32.640 205.482  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -7.022 -34.731 205.476  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -8.733 -34.647 205.967  1.00  0.00           H  
ATOM    461  HG2 GLU A  65      -9.535 -34.115 203.741  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -7.857 -34.015 203.100  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.565 -30.990 205.027  1.00  0.00           N  
ATOM    464  CA  PHE A  66     -10.088 -29.816 204.289  1.00  0.00           C  
ATOM    465  C   PHE A  66      -9.256 -28.523 204.424  1.00  0.00           C  
ATOM    466  O   PHE A  66      -8.924 -27.873 203.437  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.653 -29.606 204.494  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -12.257 -28.345 205.152  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -11.854 -27.807 206.371  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -13.294 -27.685 204.506  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -12.351 -26.620 206.857  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -13.848 -26.528 205.019  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -13.365 -25.976 206.187  1.00  0.00           C  
ATOM    474  H   PHE A  66     -10.136 -31.296 205.799  1.00  0.00           H  
ATOM    475  HA  PHE A  66      -9.989 -30.064 203.236  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -12.092 -29.663 203.474  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -12.058 -30.478 205.035  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -11.071 -28.251 206.958  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -13.673 -28.079 203.572  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -11.909 -26.196 207.753  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -14.655 -26.040 204.492  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -13.776 -25.056 206.581  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.927 -28.131 205.686  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -8.179 -26.947 206.097  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.696 -26.977 205.770  1.00  0.00           C  
ATOM    486  O   ALA A  67      -6.115 -25.978 205.356  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -8.488 -26.556 207.555  1.00  0.00           C  
ATOM    488  H   ALA A  67      -9.217 -28.715 206.460  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -8.563 -26.118 205.515  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -9.586 -26.540 207.720  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -8.099 -25.541 207.784  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -8.051 -27.278 208.269  1.00  0.00           H  
ATOM    493  N   LYS A  68      -6.039 -28.165 205.922  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.654 -28.426 205.527  1.00  0.00           C  
ATOM    495  C   LYS A  68      -4.483 -28.592 204.020  1.00  0.00           C  
ATOM    496  O   LYS A  68      -3.388 -28.341 203.521  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -3.893 -29.468 206.380  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.351 -29.426 206.352  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -1.822 -30.537 207.262  1.00  0.00           C  
ATOM    500  CE  LYS A  68      -0.299 -30.665 207.260  1.00  0.00           C  
ATOM    501  NZ  LYS A  68       0.126 -31.824 208.076  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.509 -28.983 206.277  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -4.090 -27.551 205.774  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.197 -29.312 207.442  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -4.221 -30.493 206.101  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -1.959 -29.598 205.328  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -1.938 -28.441 206.669  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -2.180 -30.333 208.292  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -2.288 -31.493 206.938  1.00  0.00           H  
ATOM    510  HE2 LYS A  68       0.086 -30.816 206.229  1.00  0.00           H  
ATOM    511  HE3 LYS A  68       0.160 -29.753 207.696  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68      -0.207 -31.701 209.054  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68       1.164 -31.890 208.069  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68      -0.280 -32.695 207.679  1.00  0.00           H  
ATOM    515  N   ASP A  69      -5.549 -28.942 203.203  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -5.512 -29.098 201.706  1.00  0.00           C  
ATOM    517  C   ASP A  69      -4.947 -27.900 200.918  1.00  0.00           C  
ATOM    518  O   ASP A  69      -4.431 -28.022 199.814  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -6.904 -29.483 201.097  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -6.807 -30.175 199.726  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -6.158 -31.253 199.656  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -7.381 -29.633 198.745  1.00  0.00           O  
ATOM    523  H   ASP A  69      -6.442 -29.172 203.624  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -4.823 -29.910 201.509  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -7.398 -30.205 201.770  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -7.572 -28.598 201.036  1.00  0.00           H  
ATOM    527  N   GLU A  70      -5.022 -26.735 201.591  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -4.538 -25.386 201.405  1.00  0.00           C  
ATOM    529  C   GLU A  70      -3.019 -25.238 201.393  1.00  0.00           C  
ATOM    530  O   GLU A  70      -2.477 -24.260 200.887  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -5.049 -24.715 202.721  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -4.546 -23.326 203.172  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -4.782 -22.262 202.104  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -5.958 -22.092 201.687  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -3.790 -21.598 201.697  1.00  0.00           O  
ATOM    536  H   GLU A  70      -5.461 -26.816 202.481  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -4.954 -24.943 200.510  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -6.161 -24.702 202.697  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -4.758 -25.394 203.567  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -5.097 -23.046 204.089  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -3.486 -23.380 203.491  1.00  0.00           H  
ATOM    542  N   CYS A  71      -2.311 -26.197 202.052  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -0.906 -26.095 202.397  1.00  0.00           C  
ATOM    544  C   CYS A  71       0.104 -26.731 201.457  1.00  0.00           C  
ATOM    545  O   CYS A  71       1.224 -26.966 201.894  1.00  0.00           O  
ATOM    546  CB  CYS A  71      -0.705 -26.679 203.824  1.00  0.00           C  
ATOM    547  SG  CYS A  71      -1.701 -25.756 205.027  1.00  0.00           S  
ATOM    548  H   CYS A  71      -2.767 -27.006 202.455  1.00  0.00           H  
ATOM    549  HA  CYS A  71      -0.650 -25.043 202.473  1.00  0.00           H  
ATOM    550  HB2 CYS A  71      -1.000 -27.751 203.841  1.00  0.00           H  
ATOM    551  HB3 CYS A  71       0.359 -26.628 204.139  1.00  0.00           H  
ATOM    552  HG  CYS A  71      -2.874 -26.128 204.533  1.00  0.00           H  
ATOM    553  N   HIS A  72      -0.229 -27.006 200.163  1.00  0.00           N  
ATOM    554  CA  HIS A  72       0.646 -27.573 199.109  1.00  0.00           C  
ATOM    555  C   HIS A  72       0.551 -29.093 198.964  1.00  0.00           C  
ATOM    556  O   HIS A  72       0.775 -29.659 197.899  1.00  0.00           O  
ATOM    557  CB  HIS A  72       2.191 -27.264 199.204  1.00  0.00           C  
ATOM    558  CG  HIS A  72       2.589 -25.800 199.233  1.00  0.00           C  
ATOM    559  ND1 HIS A  72       2.767 -25.084 200.399  1.00  0.00           N  
ATOM    560  CD2 HIS A  72       2.898 -24.937 198.226  1.00  0.00           C  
ATOM    561  CE1 HIS A  72       3.165 -23.838 200.047  1.00  0.00           C  
ATOM    562  NE2 HIS A  72       3.259 -23.700 198.741  1.00  0.00           N  
ATOM    563  H   HIS A  72      -1.153 -26.768 199.870  1.00  0.00           H  
ATOM    564  HA  HIS A  72       0.297 -27.154 198.178  1.00  0.00           H  
ATOM    565  HB2 HIS A  72       2.594 -27.754 200.124  1.00  0.00           H  
ATOM    566  HB3 HIS A  72       2.741 -27.727 198.361  1.00  0.00           H  
ATOM    567  HD1 HIS A  72       2.541 -25.430 201.316  1.00  0.00           H  
ATOM    568  HD2 HIS A  72       2.898 -25.096 197.156  1.00  0.00           H  
ATOM    569  HE1 HIS A  72       3.379 -23.049 200.770  1.00  0.00           H  
ATOM    570  N   ASN A  73       0.308 -29.782 200.094  1.00  0.00           N  
ATOM    571  CA  ASN A  73       0.420 -31.225 200.278  1.00  0.00           C  
ATOM    572  C   ASN A  73      -0.911 -31.965 200.445  1.00  0.00           C  
ATOM    573  O   ASN A  73      -1.849 -31.366 200.967  1.00  0.00           O  
ATOM    574  CB  ASN A  73       1.310 -31.465 201.541  1.00  0.00           C  
ATOM    575  CG  ASN A  73       0.994 -30.488 202.684  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       1.852 -29.699 203.071  1.00  0.00           O  
ATOM    577  ND2 ASN A  73      -0.249 -30.512 203.216  1.00  0.00           N  
ATOM    578  H   ASN A  73       0.128 -29.244 200.918  1.00  0.00           H  
ATOM    579  HA  ASN A  73       0.947 -31.641 199.428  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       1.290 -32.509 201.911  1.00  0.00           H  
ATOM    581  HB3 ASN A  73       2.360 -31.242 201.252  1.00  0.00           H  
ATOM    582 HD21 ASN A  73      -0.993 -30.997 202.740  1.00  0.00           H  
ATOM    583 HD22 ASN A  73      -0.454 -29.829 203.917  1.00  0.00           H  
ATOM    584  N   PRO A  74      -1.048 -33.248 200.073  1.00  0.00           N  
ATOM    585  CA  PRO A  74      -2.277 -34.009 200.250  1.00  0.00           C  
ATOM    586  C   PRO A  74      -2.407 -34.736 201.604  1.00  0.00           C  
ATOM    587  O   PRO A  74      -3.506 -35.238 201.817  1.00  0.00           O  
ATOM    588  CB  PRO A  74      -2.176 -35.026 199.098  1.00  0.00           C  
ATOM    589  CG  PRO A  74      -0.683 -35.353 199.005  1.00  0.00           C  
ATOM    590  CD  PRO A  74      -0.030 -34.008 199.337  1.00  0.00           C  
ATOM    591  HA  PRO A  74      -3.157 -33.388 200.136  1.00  0.00           H  
ATOM    592  HB2 PRO A  74      -2.810 -35.928 199.225  1.00  0.00           H  
ATOM    593  HB3 PRO A  74      -2.492 -34.520 198.157  1.00  0.00           H  
ATOM    594  HG2 PRO A  74      -0.408 -36.112 199.769  1.00  0.00           H  
ATOM    595  HG3 PRO A  74      -0.399 -35.732 198.002  1.00  0.00           H  
ATOM    596  HD2 PRO A  74       0.892 -34.148 199.944  1.00  0.00           H  
ATOM    597  HD3 PRO A  74       0.216 -33.483 198.383  1.00  0.00           H  
ATOM    598  N   PHE A  75      -1.352 -34.863 202.489  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -1.297 -35.593 203.792  1.00  0.00           C  
ATOM    600  C   PHE A  75      -1.847 -37.031 203.792  1.00  0.00           C  
ATOM    601  O   PHE A  75      -2.790 -37.354 204.510  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -1.712 -34.817 205.117  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -2.747 -33.790 204.815  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -4.044 -34.183 204.583  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -2.379 -32.501 204.522  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -4.889 -33.393 203.851  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -3.228 -31.710 203.780  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -4.476 -32.162 203.423  1.00  0.00           C  
ATOM    609  H   PHE A  75      -0.509 -34.408 202.212  1.00  0.00           H  
ATOM    610  HA  PHE A  75      -0.238 -35.754 203.934  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -2.128 -35.476 205.906  1.00  0.00           H  
ATOM    612  HB3 PHE A  75      -0.835 -34.332 205.593  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -4.349 -35.179 204.829  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -1.396 -32.149 204.810  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -5.846 -33.767 203.536  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -2.888 -30.751 203.432  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -5.150 -31.574 202.825  1.00  0.00           H  
ATOM    618  N   ILE A  76      -1.216 -37.924 202.990  1.00  0.00           N  
ATOM    619  CA  ILE A  76      -1.506 -39.344 202.850  1.00  0.00           C  
ATOM    620  C   ILE A  76      -0.259 -40.049 203.371  1.00  0.00           C  
ATOM    621  O   ILE A  76       0.854 -39.543 203.242  1.00  0.00           O  
ATOM    622  CB  ILE A  76      -1.848 -39.725 201.398  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -3.033 -38.884 200.851  1.00  0.00           C  
ATOM    624  CG2 ILE A  76      -2.166 -41.233 201.253  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -4.358 -39.037 201.610  1.00  0.00           C  
ATOM    626  H   ILE A  76      -0.441 -37.628 202.445  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -2.330 -39.625 203.493  1.00  0.00           H  
ATOM    628  HB  ILE A  76      -0.974 -39.496 200.742  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -2.751 -37.809 200.842  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -3.209 -39.175 199.792  1.00  0.00           H  
ATOM    631 HG21 ILE A  76      -1.270 -41.860 201.437  1.00  0.00           H  
ATOM    632 HG22 ILE A  76      -2.522 -41.447 200.222  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -2.967 -41.528 201.964  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -4.700 -40.093 201.622  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -5.145 -38.424 201.118  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -4.264 -38.677 202.656  1.00  0.00           H  
ATOM    637  N   ASP A  77      -0.417 -41.243 203.995  1.00  0.00           N  
ATOM    638  CA  ASP A  77       0.654 -42.038 204.594  1.00  0.00           C  
ATOM    639  C   ASP A  77       0.779 -43.350 203.829  1.00  0.00           C  
ATOM    640  O   ASP A  77      -0.111 -43.712 203.065  1.00  0.00           O  
ATOM    641  CB  ASP A  77       0.350 -42.271 206.111  1.00  0.00           C  
ATOM    642  CG  ASP A  77       1.556 -42.783 206.913  1.00  0.00           C  
ATOM    643  OD1 ASP A  77       2.591 -42.064 206.948  1.00  0.00           O  
ATOM    644  OD2 ASP A  77       1.453 -43.895 207.494  1.00  0.00           O  
ATOM    645  H   ASP A  77      -1.348 -41.651 204.062  1.00  0.00           H  
ATOM    646  HA  ASP A  77       1.605 -41.524 204.498  1.00  0.00           H  
ATOM    647  HB2 ASP A  77       0.056 -41.291 206.550  1.00  0.00           H  
ATOM    648  HB3 ASP A  77      -0.514 -42.957 206.237  1.00  0.00           H  
ATOM    649  N   LYS A  78       1.877 -44.132 204.047  1.00  0.00           N  
ATOM    650  CA  LYS A  78       2.241 -45.404 203.411  1.00  0.00           C  
ATOM    651  C   LYS A  78       1.270 -46.599 203.501  1.00  0.00           C  
ATOM    652  O   LYS A  78       1.480 -47.620 202.850  1.00  0.00           O  
ATOM    653  CB  LYS A  78       3.641 -45.833 203.920  1.00  0.00           C  
ATOM    654  CG  LYS A  78       4.737 -44.798 203.604  1.00  0.00           C  
ATOM    655  CD  LYS A  78       6.122 -45.190 204.147  1.00  0.00           C  
ATOM    656  CE  LYS A  78       6.244 -45.180 205.681  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       5.968 -43.835 206.242  1.00  0.00           N  
ATOM    658  H   LYS A  78       2.571 -43.813 204.689  1.00  0.00           H  
ATOM    659  HA  LYS A  78       2.342 -45.203 202.353  1.00  0.00           H  
ATOM    660  HB2 LYS A  78       3.598 -45.999 205.019  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       3.957 -46.793 203.446  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       4.814 -44.708 202.495  1.00  0.00           H  
ATOM    663  HG3 LYS A  78       4.470 -43.796 203.998  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       6.374 -46.208 203.777  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       6.876 -44.486 203.730  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       5.531 -45.892 206.143  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       7.277 -45.460 205.981  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       6.647 -43.151 205.851  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       6.062 -43.865 207.277  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       5.002 -43.548 205.988  1.00  0.00           H  
ATOM    671  N   ASP A  79       0.171 -46.482 204.291  1.00  0.00           N  
ATOM    672  CA  ASP A  79      -0.895 -47.472 204.434  1.00  0.00           C  
ATOM    673  C   ASP A  79      -2.147 -46.962 203.712  1.00  0.00           C  
ATOM    674  O   ASP A  79      -3.189 -47.612 203.699  1.00  0.00           O  
ATOM    675  CB  ASP A  79      -1.170 -47.747 205.948  1.00  0.00           C  
ATOM    676  CG  ASP A  79      -1.978 -49.028 206.203  1.00  0.00           C  
ATOM    677  OD1 ASP A  79      -1.507 -50.117 205.782  1.00  0.00           O  
ATOM    678  OD2 ASP A  79      -3.071 -48.928 206.822  1.00  0.00           O  
ATOM    679  H   ASP A  79       0.038 -45.638 204.803  1.00  0.00           H  
ATOM    680  HA  ASP A  79      -0.610 -48.403 203.958  1.00  0.00           H  
ATOM    681  HB2 ASP A  79      -0.187 -47.876 206.453  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -1.670 -46.876 206.425  1.00  0.00           H  
ATOM    683  N   GLY A  80      -2.047 -45.736 203.114  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -3.043 -44.983 202.346  1.00  0.00           C  
ATOM    685  C   GLY A  80      -4.107 -44.307 203.156  1.00  0.00           C  
ATOM    686  O   GLY A  80      -5.224 -44.078 202.706  1.00  0.00           O  
ATOM    687  H   GLY A  80      -1.166 -45.248 203.153  1.00  0.00           H  
ATOM    688  HA2 GLY A  80      -2.495 -44.196 201.852  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -3.528 -45.624 201.649  1.00  0.00           H  
ATOM    690  N   ASN A  81      -3.734 -43.993 204.408  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -4.516 -43.335 205.432  1.00  0.00           C  
ATOM    692  C   ASN A  81      -3.954 -41.936 205.538  1.00  0.00           C  
ATOM    693  O   ASN A  81      -2.921 -41.660 204.936  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -4.364 -44.102 206.769  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -5.298 -45.309 206.767  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -6.315 -45.261 207.455  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -4.981 -46.386 206.007  1.00  0.00           N  
ATOM    698  H   ASN A  81      -2.800 -44.214 204.664  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -5.557 -43.243 205.141  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -3.319 -44.439 206.929  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -4.679 -43.487 207.643  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -4.222 -46.353 205.359  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -5.610 -47.158 206.020  1.00  0.00           H  
ATOM    704  N   GLU A  82      -4.614 -41.032 206.304  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -4.253 -39.628 206.517  1.00  0.00           C  
ATOM    706  C   GLU A  82      -2.998 -39.375 207.372  1.00  0.00           C  
ATOM    707  O   GLU A  82      -2.612 -40.191 208.208  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -5.472 -38.802 207.026  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -5.961 -39.072 208.467  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -6.568 -40.467 208.625  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -7.590 -40.749 207.944  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -6.018 -41.266 209.429  1.00  0.00           O  
ATOM    713  H   GLU A  82      -5.442 -41.295 206.786  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -4.023 -39.232 205.537  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -5.218 -37.720 206.952  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -6.316 -38.968 206.319  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -5.129 -38.939 209.188  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -6.743 -38.324 208.718  1.00  0.00           H  
ATOM    719  N   SER A  83      -2.298 -38.229 207.152  1.00  0.00           N  
ATOM    720  CA  SER A  83      -1.018 -37.936 207.825  1.00  0.00           C  
ATOM    721  C   SER A  83      -1.176 -36.877 208.920  1.00  0.00           C  
ATOM    722  O   SER A  83      -1.383 -35.694 208.639  1.00  0.00           O  
ATOM    723  CB  SER A  83       0.116 -37.536 206.839  1.00  0.00           C  
ATOM    724  OG  SER A  83       1.413 -37.795 207.381  1.00  0.00           O  
ATOM    725  H   SER A  83      -2.660 -37.564 206.479  1.00  0.00           H  
ATOM    726  HA  SER A  83      -0.637 -38.850 208.262  1.00  0.00           H  
ATOM    727  HB2 SER A  83       0.009 -38.151 205.918  1.00  0.00           H  
ATOM    728  HB3 SER A  83       0.053 -36.468 206.540  1.00  0.00           H  
ATOM    729  HG  SER A  83       1.552 -38.746 207.330  1.00  0.00           H  
ATOM    730  N   ILE A  84      -1.093 -37.266 210.226  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -1.298 -36.363 211.343  1.00  0.00           C  
ATOM    732  C   ILE A  84      -0.039 -36.259 212.216  1.00  0.00           C  
ATOM    733  O   ILE A  84       0.070 -36.991 213.201  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -2.517 -36.801 212.171  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -3.759 -36.982 211.260  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -2.837 -35.772 213.281  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -4.958 -37.581 211.991  1.00  0.00           C  
ATOM    738  H   ILE A  84      -0.927 -38.199 210.539  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -1.544 -35.365 211.002  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -2.312 -37.791 212.643  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -4.040 -36.004 210.809  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -3.523 -37.681 210.429  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -3.690 -36.121 213.897  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -3.107 -34.794 212.837  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -1.986 -35.627 213.978  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -5.739 -37.857 211.255  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -5.379 -36.851 212.715  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -4.651 -38.499 212.536  1.00  0.00           H  
ATOM    749  N   PRO A  85       0.969 -35.385 211.933  1.00  0.00           N  
ATOM    750  CA  PRO A  85       2.095 -35.096 212.836  1.00  0.00           C  
ATOM    751  C   PRO A  85       1.667 -34.340 214.117  1.00  0.00           C  
ATOM    752  O   PRO A  85       0.542 -33.846 214.199  1.00  0.00           O  
ATOM    753  CB  PRO A  85       3.056 -34.242 211.985  1.00  0.00           C  
ATOM    754  CG  PRO A  85       2.196 -33.643 210.867  1.00  0.00           C  
ATOM    755  CD  PRO A  85       1.104 -34.690 210.654  1.00  0.00           C  
ATOM    756  HA  PRO A  85       2.556 -36.028 213.127  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       3.580 -33.449 212.562  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       3.817 -34.915 211.536  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       1.748 -32.688 211.219  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       2.778 -33.464 209.940  1.00  0.00           H  
ATOM    761  HD2 PRO A  85       0.159 -34.223 210.303  1.00  0.00           H  
ATOM    762  HD3 PRO A  85       1.448 -35.428 209.892  1.00  0.00           H  
ATOM    763  N   SER A  86       2.557 -34.236 215.140  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.376 -33.730 216.510  1.00  0.00           C  
ATOM    765  C   SER A  86       1.671 -32.387 216.746  1.00  0.00           C  
ATOM    766  O   SER A  86       0.931 -32.221 217.716  1.00  0.00           O  
ATOM    767  CB  SER A  86       3.763 -33.731 217.210  1.00  0.00           C  
ATOM    768  OG  SER A  86       4.491 -34.886 216.783  1.00  0.00           O  
ATOM    769  H   SER A  86       3.466 -34.657 215.077  1.00  0.00           H  
ATOM    770  HA  SER A  86       1.778 -34.474 217.018  1.00  0.00           H  
ATOM    771  HB2 SER A  86       4.354 -32.830 216.926  1.00  0.00           H  
ATOM    772  HB3 SER A  86       3.635 -33.746 218.316  1.00  0.00           H  
ATOM    773  HG  SER A  86       5.268 -34.991 217.345  1.00  0.00           H  
ATOM    774  N   GLY A  87       1.808 -31.428 215.782  1.00  0.00           N  
ATOM    775  CA  GLY A  87       1.061 -30.135 215.759  1.00  0.00           C  
ATOM    776  C   GLY A  87      -0.392 -30.276 215.325  1.00  0.00           C  
ATOM    777  O   GLY A  87      -1.325 -29.772 215.959  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.404 -31.703 215.024  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       1.033 -29.751 216.771  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       1.517 -29.396 215.099  1.00  0.00           H  
ATOM    781  N   VAL A  88      -0.671 -31.074 214.245  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -2.043 -31.374 213.782  1.00  0.00           C  
ATOM    783  C   VAL A  88      -2.805 -32.308 214.730  1.00  0.00           C  
ATOM    784  O   VAL A  88      -4.027 -32.315 214.796  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -2.281 -31.711 212.303  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -2.994 -30.503 211.645  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -0.967 -32.097 211.613  1.00  0.00           C  
ATOM    788  H   VAL A  88       0.039 -31.572 213.745  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -2.524 -30.419 213.852  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -2.979 -32.576 212.167  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -3.997 -30.353 212.099  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -3.139 -30.693 210.561  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -2.430 -29.553 211.761  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -1.150 -32.363 210.548  1.00  0.00           H  
ATOM    795 HG22 VAL A  88      -0.535 -32.981 212.124  1.00  0.00           H  
ATOM    796 HG23 VAL A  88      -0.237 -31.269 211.656  1.00  0.00           H  
ATOM    797  N   LEU A  89      -2.044 -33.089 215.535  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -2.451 -33.998 216.612  1.00  0.00           C  
ATOM    799  C   LEU A  89      -2.982 -33.252 217.851  1.00  0.00           C  
ATOM    800  O   LEU A  89      -4.046 -33.574 218.395  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -1.261 -34.917 216.954  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -1.620 -36.377 217.271  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -0.320 -37.189 217.283  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -2.393 -36.524 218.585  1.00  0.00           C  
ATOM    805  H   LEU A  89      -1.055 -33.001 215.381  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -3.251 -34.637 216.250  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -0.627 -34.970 216.039  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -0.610 -34.502 217.752  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -2.251 -36.776 216.441  1.00  0.00           H  
ATOM    810 HD11 LEU A  89       0.192 -37.081 216.300  1.00  0.00           H  
ATOM    811 HD12 LEU A  89      -0.530 -38.265 217.459  1.00  0.00           H  
ATOM    812 HD13 LEU A  89       0.358 -36.813 218.077  1.00  0.00           H  
ATOM    813 HD21 LEU A  89      -1.811 -36.055 219.409  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -2.568 -37.594 218.819  1.00  0.00           H  
ATOM    815 HD23 LEU A  89      -3.374 -36.006 218.510  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.265 -32.157 218.273  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -2.710 -31.219 219.334  1.00  0.00           C  
ATOM    818  C   ILE A  90      -3.978 -30.434 218.939  1.00  0.00           C  
ATOM    819  O   ILE A  90      -4.856 -30.143 219.760  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -1.599 -30.430 220.036  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -2.035 -30.029 221.469  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -1.077 -29.226 219.222  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -0.916 -29.376 222.284  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.385 -31.956 217.817  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -3.065 -31.858 220.131  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -0.744 -31.140 220.149  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -2.891 -29.323 221.402  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -2.391 -30.934 222.012  1.00  0.00           H  
ATOM    829 HG21 ILE A  90      -0.792 -29.541 218.203  1.00  0.00           H  
ATOM    830 HG22 ILE A  90      -0.173 -28.793 219.700  1.00  0.00           H  
ATOM    831 HG23 ILE A  90      -1.847 -28.431 219.151  1.00  0.00           H  
ATOM    832 HD11 ILE A  90      -1.262 -29.191 223.324  1.00  0.00           H  
ATOM    833 HD12 ILE A  90      -0.628 -28.399 221.841  1.00  0.00           H  
ATOM    834 HD13 ILE A  90      -0.021 -30.033 222.318  1.00  0.00           H  
ATOM    835  N   PHE A  91      -4.164 -30.228 217.590  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.433 -29.818 217.003  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.521 -30.905 217.110  1.00  0.00           C  
ATOM    838  O   PHE A  91      -7.535 -30.610 217.722  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -5.300 -29.407 215.507  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -6.545 -28.791 214.900  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -7.298 -27.845 215.561  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -6.964 -29.204 213.659  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -8.436 -27.311 215.000  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -8.094 -28.668 213.074  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -8.820 -27.705 213.743  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.449 -30.470 216.920  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -5.776 -28.968 217.577  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.484 -28.676 215.391  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -5.008 -30.269 214.881  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -6.984 -27.515 216.533  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -6.380 -29.959 213.157  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -9.014 -26.570 215.533  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -8.396 -28.988 212.086  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -9.678 -27.237 213.288  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.352 -32.162 216.565  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.385 -33.240 216.590  1.00  0.00           C  
ATOM    857  C   VAL A  92      -8.004 -33.559 217.960  1.00  0.00           C  
ATOM    858  O   VAL A  92      -9.190 -33.314 218.233  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -7.078 -34.511 215.767  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -6.700 -34.183 214.307  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -5.992 -35.411 216.369  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.495 -32.362 216.070  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -8.226 -32.810 216.084  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -8.011 -35.099 215.716  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -7.357 -33.414 213.862  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -6.751 -35.099 213.681  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -5.655 -33.827 214.252  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -5.126 -34.780 216.609  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -5.684 -36.188 215.636  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -6.323 -35.911 217.296  1.00  0.00           H  
ATOM    871  N   ALA A  93      -7.135 -34.000 218.910  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -7.358 -34.200 220.324  1.00  0.00           C  
ATOM    873  C   ALA A  93      -7.959 -33.011 221.068  1.00  0.00           C  
ATOM    874  O   ALA A  93      -9.032 -33.189 221.611  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -6.107 -34.724 221.068  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.215 -34.232 218.626  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -8.090 -34.990 220.395  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -5.693 -35.606 220.533  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -6.359 -35.045 222.101  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -5.311 -33.951 221.113  1.00  0.00           H  
ATOM    881  N   LYS A  94      -7.404 -31.755 221.116  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -8.058 -30.700 221.888  1.00  0.00           C  
ATOM    883  C   LYS A  94      -9.299 -30.105 221.235  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.193 -29.658 221.942  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -7.105 -29.558 222.249  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -5.847 -29.952 223.037  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -4.910 -28.749 223.255  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -5.469 -27.659 224.182  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -4.490 -26.558 224.350  1.00  0.00           N  
ATOM    890  H   LYS A  94      -6.577 -31.437 220.645  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -8.377 -31.100 222.842  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -6.790 -29.148 221.284  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -7.632 -28.760 222.825  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -6.134 -30.387 224.019  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -5.283 -30.729 222.473  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -3.962 -29.130 223.699  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -4.672 -28.305 222.262  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -6.395 -27.214 223.765  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -5.682 -28.077 225.188  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -3.611 -26.935 224.759  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -4.886 -25.837 224.987  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -4.287 -26.131 223.424  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.402 -30.113 219.869  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -10.521 -29.593 219.082  1.00  0.00           C  
ATOM    905  C   ALA A  95     -11.852 -30.240 219.350  1.00  0.00           C  
ATOM    906  O   ALA A  95     -12.806 -29.560 219.731  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.272 -29.791 217.573  1.00  0.00           C  
ATOM    908  H   ALA A  95      -8.672 -30.477 219.278  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -10.638 -28.538 219.294  1.00  0.00           H  
ATOM    910  HB1 ALA A  95     -10.028 -30.862 217.366  1.00  0.00           H  
ATOM    911  HB2 ALA A  95      -9.391 -29.194 217.265  1.00  0.00           H  
ATOM    912  HB3 ALA A  95     -11.126 -29.478 216.937  1.00  0.00           H  
ATOM    913  N   ALA A  96     -11.917 -31.598 219.176  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -13.127 -32.357 219.416  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.384 -32.630 220.899  1.00  0.00           C  
ATOM    916  O   ALA A  96     -14.530 -32.679 221.339  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -13.173 -33.540 218.461  1.00  0.00           C  
ATOM    918  H   ALA A  96     -11.121 -32.165 218.899  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -13.979 -31.761 219.115  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -14.060 -34.189 218.624  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -12.245 -34.137 218.545  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -13.211 -33.167 217.409  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.299 -32.724 221.739  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -12.343 -32.821 223.207  1.00  0.00           C  
ATOM    925  C   GLN A  97     -13.045 -31.654 223.891  1.00  0.00           C  
ATOM    926  O   GLN A  97     -13.749 -31.808 224.889  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -10.893 -32.842 223.715  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -10.641 -32.964 225.230  1.00  0.00           C  
ATOM    929  CD  GLN A  97      -9.149 -33.098 225.534  1.00  0.00           C  
ATOM    930  OE1 GLN A  97      -8.743 -33.033 226.696  1.00  0.00           O  
ATOM    931  NE2 GLN A  97      -8.299 -33.326 224.503  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.353 -32.688 221.389  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -12.861 -33.736 223.474  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -10.400 -33.680 223.184  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -10.378 -31.915 223.367  1.00  0.00           H  
ATOM    936  HG2 GLN A  97     -10.973 -32.036 225.747  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -11.174 -33.838 225.658  1.00  0.00           H  
ATOM    938 HE21 GLN A  97      -8.668 -33.460 223.576  1.00  0.00           H  
ATOM    939 HE22 GLN A  97      -7.342 -33.479 224.730  1.00  0.00           H  
ATOM    940  N   PHE A  98     -12.888 -30.429 223.312  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -13.618 -29.247 223.703  1.00  0.00           C  
ATOM    942  C   PHE A  98     -15.086 -29.280 223.235  1.00  0.00           C  
ATOM    943  O   PHE A  98     -15.981 -29.163 224.059  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -12.834 -28.072 223.047  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -12.976 -26.704 223.664  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -14.175 -26.032 223.697  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -11.836 -25.990 223.964  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -14.256 -24.710 224.071  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -11.894 -24.667 224.349  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -13.112 -24.020 224.415  1.00  0.00           C  
ATOM    951  H   PHE A  98     -12.286 -30.288 222.515  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -13.595 -29.143 224.782  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -11.758 -28.333 223.132  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -13.041 -27.984 221.959  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -15.051 -26.519 223.323  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -10.893 -26.484 223.798  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -15.216 -24.218 224.012  1.00  0.00           H  
ATOM    958  HE2 PHE A  98     -10.982 -24.125 224.557  1.00  0.00           H  
ATOM    959  HZ  PHE A  98     -13.167 -22.975 224.692  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.312 -29.439 221.892  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -16.585 -29.422 221.171  1.00  0.00           C  
ATOM    962  C   TYR A  99     -17.632 -30.538 221.231  1.00  0.00           C  
ATOM    963  O   TYR A  99     -18.830 -30.271 221.330  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -16.345 -28.987 219.723  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -17.509 -28.238 219.122  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -17.796 -26.946 219.530  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -18.255 -28.805 218.110  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -18.736 -26.192 218.860  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -19.185 -28.048 217.432  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -19.395 -26.736 217.783  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -20.136 -25.904 216.934  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.530 -29.530 221.272  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -17.087 -28.572 221.598  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -15.504 -28.267 219.745  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -16.037 -29.825 219.070  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -17.220 -26.485 220.320  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -18.055 -29.817 217.786  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -18.864 -25.145 219.095  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -19.672 -28.461 216.561  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -19.565 -25.779 216.146  1.00  0.00           H  
ATOM    981  N   MET A 100     -17.251 -31.843 221.094  1.00  0.00           N  
ATOM    982  CA  MET A 100     -18.189 -32.984 221.081  1.00  0.00           C  
ATOM    983  C   MET A 100     -18.846 -33.236 222.439  1.00  0.00           C  
ATOM    984  O   MET A 100     -19.978 -33.699 222.520  1.00  0.00           O  
ATOM    985  CB  MET A 100     -17.772 -34.250 220.281  1.00  0.00           C  
ATOM    986  CG  MET A 100     -16.589 -35.055 220.834  1.00  0.00           C  
ATOM    987  SD  MET A 100     -16.680 -36.830 220.458  1.00  0.00           S  
ATOM    988  CE  MET A 100     -17.867 -37.189 221.782  1.00  0.00           C  
ATOM    989  H   MET A 100     -16.273 -32.081 221.016  1.00  0.00           H  
ATOM    990  HA  MET A 100     -19.024 -32.652 220.477  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -18.664 -34.916 220.199  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -17.523 -33.941 219.241  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -15.655 -34.625 220.413  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -16.552 -34.917 221.935  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -17.423 -36.961 222.775  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -18.157 -38.259 221.764  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -18.795 -36.586 221.680  1.00  0.00           H  
ATOM    998  N   THR A 101     -18.113 -32.824 223.516  1.00  0.00           N  
ATOM    999  CA  THR A 101     -18.418 -32.693 224.950  1.00  0.00           C  
ATOM   1000  C   THR A 101     -19.666 -31.810 225.240  1.00  0.00           C  
ATOM   1001  O   THR A 101     -20.450 -32.086 226.147  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -17.146 -32.171 225.654  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -16.030 -32.976 225.255  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -17.236 -32.252 227.186  1.00  0.00           C  
ATOM   1005  H   THR A 101     -17.193 -32.486 223.322  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -18.635 -33.681 225.328  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -16.944 -31.119 225.346  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -15.186 -32.458 225.271  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -18.063 -31.619 227.572  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -16.288 -31.901 227.645  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -17.399 -33.304 227.504  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -19.893 -30.743 224.414  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -21.083 -29.875 224.395  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -22.109 -30.325 223.361  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -23.302 -30.365 223.660  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -20.836 -28.342 224.135  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -19.658 -28.092 223.200  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -18.520 -28.322 223.587  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -19.932 -27.639 221.951  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -19.206 -30.532 223.722  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -21.593 -29.949 225.350  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -21.745 -27.832 223.716  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -20.576 -27.865 225.105  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -20.874 -27.444 221.685  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -19.190 -27.718 221.281  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -21.699 -30.598 222.087  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -22.498 -30.939 220.905  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -23.580 -32.030 220.910  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -23.765 -32.749 219.942  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -21.684 -30.995 219.602  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -20.717 -30.535 221.867  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -23.078 -30.040 220.754  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -22.393 -30.879 218.748  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -21.142 -31.958 219.506  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -20.962 -30.154 219.564  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -24.365 -32.194 221.993  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -25.491 -33.139 222.088  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -26.794 -32.452 221.772  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -27.880 -32.962 222.031  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -24.206 -31.552 222.756  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -25.377 -33.960 221.391  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -25.552 -33.472 223.113  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -26.662 -31.216 221.232  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -27.716 -30.300 220.839  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -27.704 -29.990 219.370  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -28.605 -30.296 218.593  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -27.781 -29.002 221.715  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -26.647 -27.934 221.629  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -27.097 -26.632 222.301  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -25.297 -28.405 222.179  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -25.719 -30.955 221.043  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -28.626 -30.836 220.951  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -28.740 -28.487 221.479  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -27.857 -29.323 222.777  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -26.463 -27.651 220.565  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -27.250 -26.786 223.388  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -28.048 -26.286 221.842  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -26.324 -25.849 222.146  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -24.543 -27.595 222.082  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -24.919 -29.282 221.623  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -25.380 -28.678 223.252  1.00  0.00           H  
ATOM   1062  N   THR A 106     -26.589 -29.311 219.004  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -26.229 -28.751 217.706  1.00  0.00           C  
ATOM   1064  C   THR A 106     -25.651 -29.853 216.877  1.00  0.00           C  
ATOM   1065  O   THR A 106     -25.940 -29.994 215.690  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -25.321 -27.507 217.807  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -25.167 -26.820 216.570  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -23.920 -27.789 218.383  1.00  0.00           C  
ATOM   1069  H   THR A 106     -25.975 -29.119 219.776  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -27.137 -28.428 217.225  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -25.836 -26.793 218.495  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -24.663 -27.395 215.980  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -23.305 -28.379 217.670  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -23.979 -28.326 219.350  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -23.389 -26.826 218.554  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -24.871 -30.743 217.552  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -24.290 -31.936 216.989  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -25.194 -33.129 216.778  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -24.799 -34.280 216.928  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -24.653 -30.618 218.520  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -23.834 -31.593 216.095  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -23.609 -32.279 217.744  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -26.481 -32.891 216.470  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -27.499 -33.914 216.453  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -28.537 -33.578 215.394  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -28.927 -32.421 215.259  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -28.129 -33.908 217.875  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -29.031 -35.107 218.192  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -29.559 -35.118 219.639  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -30.259 -33.819 219.952  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -31.558 -33.539 219.617  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -32.342 -34.461 218.988  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -32.072 -32.309 219.917  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -26.802 -31.952 216.330  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -27.080 -34.889 216.227  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -27.300 -33.928 218.622  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -28.672 -32.950 218.043  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -29.891 -35.126 217.490  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -28.426 -36.026 218.031  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -30.243 -35.978 219.811  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -28.703 -35.203 220.344  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -29.729 -33.106 220.411  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -31.972 -35.362 218.766  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -33.286 -34.235 218.750  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -31.501 -31.627 220.377  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -33.017 -32.089 219.676  1.00  0.00           H  
ATOM   1107  N   SER A 109     -29.020 -34.574 214.600  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -30.064 -34.467 213.562  1.00  0.00           C  
ATOM   1109  C   SER A 109     -29.617 -34.097 212.148  1.00  0.00           C  
ATOM   1110  O   SER A 109     -30.405 -34.223 211.215  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -31.371 -33.678 213.948  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -31.191 -32.261 214.045  1.00  0.00           O  
ATOM   1113  H   SER A 109     -28.676 -35.501 214.727  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -30.408 -35.484 213.447  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -32.179 -33.879 213.213  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -31.720 -34.054 214.934  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -30.340 -32.133 214.519  1.00  0.00           H  
ATOM   1118  N   MET A 110     -28.352 -33.634 211.974  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -27.734 -33.196 210.718  1.00  0.00           C  
ATOM   1120  C   MET A 110     -28.166 -31.788 210.278  1.00  0.00           C  
ATOM   1121  O   MET A 110     -28.680 -31.564 209.184  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -27.820 -34.217 209.539  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -27.136 -35.568 209.830  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -27.160 -36.688 208.398  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -25.847 -37.784 209.008  1.00  0.00           C  
ATOM   1126  H   MET A 110     -27.797 -33.581 212.801  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -26.682 -33.104 210.941  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -28.885 -34.401 209.276  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -27.332 -33.793 208.633  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -26.084 -35.371 210.131  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -27.636 -36.057 210.694  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -25.718 -38.658 208.334  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -26.078 -38.163 210.025  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -24.877 -37.245 209.054  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -27.924 -30.775 211.154  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -28.221 -29.354 210.944  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -27.039 -28.645 210.289  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -26.401 -27.788 210.898  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -28.558 -28.620 212.278  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -29.752 -29.277 212.972  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -30.828 -29.394 212.328  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -29.602 -29.661 214.163  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -27.498 -30.976 212.033  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -29.072 -29.250 210.280  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -27.689 -28.649 212.973  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -28.822 -27.556 212.084  1.00  0.00           H  
ATOM   1147  N   THR A 112     -26.738 -29.030 209.022  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -25.664 -28.588 208.113  1.00  0.00           C  
ATOM   1149  C   THR A 112     -25.108 -29.862 207.509  1.00  0.00           C  
ATOM   1150  O   THR A 112     -25.199 -30.068 206.302  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -24.499 -27.706 208.637  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -24.979 -26.497 209.211  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -23.545 -27.271 207.507  1.00  0.00           C  
ATOM   1154  H   THR A 112     -27.353 -29.738 208.661  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -26.142 -28.048 207.308  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -23.924 -28.235 209.429  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -25.545 -26.796 209.962  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -22.770 -26.584 207.904  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -24.118 -26.718 206.732  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -23.030 -28.121 207.019  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -24.521 -30.719 208.396  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -23.904 -32.040 208.186  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -22.401 -31.986 208.442  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -21.766 -32.987 208.766  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -24.334 -32.882 206.962  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -23.474 -32.666 205.693  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -24.350 -34.374 207.354  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -24.524 -30.411 209.346  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -24.284 -32.627 209.012  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -25.388 -32.608 206.714  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -22.451 -33.073 205.834  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -23.408 -31.591 205.431  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -23.934 -33.203 204.834  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -23.322 -34.744 207.545  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -24.793 -34.979 206.533  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -24.956 -34.541 208.266  1.00  0.00           H  
ATOM   1177  N   SER A 114     -21.811 -30.769 208.356  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -20.402 -30.484 208.575  1.00  0.00           C  
ATOM   1179  C   SER A 114     -20.220 -29.570 209.769  1.00  0.00           C  
ATOM   1180  O   SER A 114     -19.328 -28.719 209.803  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -19.798 -29.879 207.291  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -19.903 -30.824 206.231  1.00  0.00           O  
ATOM   1183  H   SER A 114     -22.395 -30.009 208.085  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -19.865 -31.386 208.816  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -20.368 -28.972 206.993  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -18.728 -29.609 207.418  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -20.814 -31.142 206.251  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -21.080 -29.771 210.805  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -21.296 -29.076 212.088  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -20.112 -28.830 213.034  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -20.283 -28.567 214.217  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -22.466 -29.796 212.881  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -22.219 -31.279 213.187  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -22.312 -32.233 212.189  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -21.837 -31.718 214.449  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -21.872 -33.525 212.378  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -21.490 -33.045 214.677  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -21.443 -33.932 213.617  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -20.878 -35.219 213.729  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -21.727 -30.516 210.674  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -21.624 -28.084 211.831  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -22.681 -29.271 213.840  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -23.391 -29.743 212.271  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -22.664 -31.959 211.211  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -21.731 -30.998 215.251  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -21.803 -34.209 211.535  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -21.139 -33.347 215.657  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -20.621 -35.381 214.647  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -18.870 -28.996 212.533  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -17.623 -28.998 213.285  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -16.519 -28.552 212.365  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -15.617 -27.813 212.720  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -17.197 -30.402 213.838  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -18.420 -31.176 214.293  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -18.891 -31.070 215.427  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -18.998 -31.883 213.282  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -18.822 -29.182 211.552  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -17.685 -28.282 214.094  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -16.672 -31.038 213.093  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -16.523 -30.293 214.704  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -18.502 -31.939 212.418  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -20.001 -31.896 213.267  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -16.489 -29.072 211.123  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -15.532 -28.749 210.072  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -15.823 -27.442 209.352  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -14.984 -26.553 209.235  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.263 -29.932 209.074  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -16.105 -31.160 209.347  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -16.004 -31.821 210.561  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -16.971 -31.664 208.394  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -16.827 -32.879 210.874  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -17.777 -32.748 208.689  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -17.740 -33.325 209.946  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -17.161 -29.745 210.833  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -14.602 -28.540 210.595  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -15.379 -29.650 208.004  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -14.209 -30.247 209.196  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -15.300 -31.436 211.294  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -17.027 -31.201 207.416  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -16.748 -33.364 211.837  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -18.450 -33.139 207.933  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -18.393 -34.154 210.189  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -17.070 -27.356 208.818  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -17.631 -26.213 208.107  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -18.343 -25.206 208.996  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -18.168 -24.006 208.802  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -18.559 -26.652 206.958  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -17.706 -28.114 208.974  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -16.805 -25.658 207.665  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -18.862 -25.785 206.330  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -19.479 -27.129 207.350  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -18.025 -27.378 206.305  1.00  0.00           H  
ATOM   1253  N   THR A 119     -19.161 -25.644 210.020  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -19.831 -24.686 210.948  1.00  0.00           C  
ATOM   1255  C   THR A 119     -18.903 -24.276 212.075  1.00  0.00           C  
ATOM   1256  O   THR A 119     -19.064 -23.227 212.691  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -21.231 -25.052 211.495  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -21.266 -25.873 212.661  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -22.005 -25.811 210.416  1.00  0.00           C  
ATOM   1260  H   THR A 119     -19.329 -26.621 210.180  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -20.023 -23.769 210.402  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -21.775 -24.107 211.734  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -21.126 -25.297 213.424  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -21.521 -26.794 210.220  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -22.058 -25.222 209.477  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -23.036 -26.017 210.778  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -17.899 -25.155 212.305  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -16.790 -25.019 213.224  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -17.014 -25.469 214.689  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -18.145 -25.559 215.178  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -15.958 -23.712 213.125  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -15.532 -23.360 211.680  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -14.325 -24.169 211.193  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -13.826 -25.052 211.941  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -13.878 -23.897 210.046  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -17.850 -25.989 211.746  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -16.135 -25.708 212.739  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -16.561 -22.868 213.530  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -15.036 -23.823 213.737  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -16.390 -23.540 210.992  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -15.263 -22.281 211.643  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -15.888 -25.774 215.406  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -15.726 -26.174 216.803  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -15.298 -24.933 217.623  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -15.741 -23.866 217.191  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -14.774 -27.379 216.896  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -13.274 -27.123 216.586  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -15.337 -28.533 216.057  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -13.009 -26.518 215.217  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -14.995 -25.732 214.965  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -16.688 -26.484 217.171  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -14.824 -27.777 217.926  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -12.807 -26.469 217.353  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -12.754 -28.105 216.645  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -14.811 -29.481 216.304  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -15.191 -28.342 214.978  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -16.425 -28.663 216.238  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -13.289 -25.444 215.192  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -13.605 -27.077 214.457  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -11.928 -26.593 214.975  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -14.552 -24.830 218.779  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -14.122 -23.538 219.337  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -13.040 -22.842 218.500  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -12.044 -23.464 218.122  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -13.508 -23.934 220.696  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -12.986 -25.347 220.455  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -14.155 -25.918 219.694  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -14.965 -22.868 219.440  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -12.737 -23.249 221.090  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -14.324 -23.980 221.451  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -12.099 -25.369 219.780  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -12.689 -25.917 221.347  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -13.773 -26.860 219.260  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -14.993 -26.124 220.395  1.00  0.00           H  
ATOM   1315  N   SER A 123     -13.191 -21.508 218.261  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -12.302 -20.614 217.496  1.00  0.00           C  
ATOM   1317  C   SER A 123     -10.865 -20.483 218.002  1.00  0.00           C  
ATOM   1318  O   SER A 123      -9.963 -20.104 217.260  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -12.915 -19.193 217.353  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -14.246 -19.299 216.846  1.00  0.00           O  
ATOM   1321  H   SER A 123     -14.021 -21.049 218.578  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -12.232 -21.019 216.496  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -12.953 -18.680 218.339  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -12.308 -18.572 216.653  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -14.576 -18.411 216.665  1.00  0.00           H  
ATOM   1326  N   THR A 124     -10.637 -20.857 219.293  1.00  0.00           N  
ATOM   1327  CA  THR A 124      -9.354 -20.895 220.001  1.00  0.00           C  
ATOM   1328  C   THR A 124      -8.463 -22.068 219.564  1.00  0.00           C  
ATOM   1329  O   THR A 124      -7.276 -21.874 219.324  1.00  0.00           O  
ATOM   1330  CB  THR A 124      -9.547 -20.795 221.526  1.00  0.00           C  
ATOM   1331  OG1 THR A 124      -8.386 -20.338 222.206  1.00  0.00           O  
ATOM   1332  CG2 THR A 124     -10.021 -22.100 222.194  1.00  0.00           C  
ATOM   1333  H   THR A 124     -11.432 -21.161 219.812  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -8.809 -20.004 219.713  1.00  0.00           H  
ATOM   1335  HB  THR A 124     -10.328 -20.016 221.700  1.00  0.00           H  
ATOM   1336  HG1 THR A 124      -7.711 -21.015 222.090  1.00  0.00           H  
ATOM   1337 HG21 THR A 124     -10.900 -22.520 221.668  1.00  0.00           H  
ATOM   1338 HG22 THR A 124     -10.302 -21.901 223.250  1.00  0.00           H  
ATOM   1339 HG23 THR A 124      -9.212 -22.859 222.197  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -9.017 -23.318 219.419  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -8.358 -24.541 218.903  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -8.098 -24.471 217.374  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -7.167 -25.053 216.823  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -8.892 -25.918 219.380  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.554 -25.957 220.786  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -7.713 -26.919 219.402  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125      -8.676 -25.612 221.991  1.00  0.00           C  
ATOM   1348  H   ILE A 125      -9.989 -23.427 219.611  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -7.371 -24.510 219.340  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -9.669 -26.285 218.667  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125     -10.422 -25.281 220.810  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125      -9.963 -26.982 220.950  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -7.251 -27.056 218.413  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -8.049 -27.915 219.747  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -6.922 -26.573 220.101  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125      -7.951 -26.425 222.205  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125      -9.335 -25.482 222.879  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125      -8.122 -24.668 221.818  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -8.932 -23.705 216.605  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.844 -23.414 215.155  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -7.527 -22.724 214.707  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -7.023 -22.893 213.596  1.00  0.00           O  
ATOM   1363  CB  LEU A 126     -10.142 -22.751 214.609  1.00  0.00           C  
ATOM   1364  CG  LEU A 126     -10.384 -22.901 213.082  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126     -10.477 -24.373 212.621  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -11.666 -22.166 212.651  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -9.699 -23.263 217.062  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.800 -24.389 214.695  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126     -11.010 -23.230 215.118  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126     -10.161 -21.673 214.880  1.00  0.00           H  
ATOM   1371  HG  LEU A 126      -9.531 -22.422 212.546  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126     -11.307 -24.887 213.150  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126      -9.532 -24.924 212.800  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126     -10.691 -24.405 211.531  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126     -12.541 -22.561 213.211  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126     -11.862 -22.318 211.566  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126     -11.586 -21.078 212.851  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -6.885 -21.981 215.663  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -5.530 -21.421 215.592  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -4.470 -22.539 215.717  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -3.448 -22.553 215.028  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -5.339 -20.380 216.722  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -6.303 -19.184 216.617  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -6.144 -18.214 217.798  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -7.047 -16.974 217.714  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -8.481 -17.339 217.790  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -7.316 -21.856 216.556  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -5.390 -20.942 214.632  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -5.506 -20.866 217.711  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -4.302 -19.973 216.716  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -6.111 -18.639 215.666  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -7.355 -19.544 216.596  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -6.353 -18.761 218.744  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -5.086 -17.870 217.834  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -6.835 -16.287 218.560  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -6.884 -16.437 216.756  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -8.718 -17.974 217.000  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -9.062 -16.479 217.729  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -8.668 -17.823 218.691  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -4.800 -23.572 216.559  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -4.131 -24.864 216.762  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -4.253 -25.787 215.532  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -3.494 -26.737 215.449  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -4.402 -25.628 218.103  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -3.744 -25.053 219.377  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -4.299 -23.697 219.841  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -3.810 -23.274 221.234  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -2.340 -23.092 221.259  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -5.660 -23.528 217.065  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -3.073 -24.644 216.811  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -5.489 -25.709 218.284  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -4.009 -26.672 218.030  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -3.909 -25.784 220.204  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -2.645 -24.972 219.229  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -4.037 -22.908 219.104  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -5.408 -23.764 219.880  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -4.274 -22.307 221.526  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -4.069 -24.047 221.988  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128      -2.043 -22.801 222.212  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128      -2.070 -22.360 220.570  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128      -1.878 -23.990 221.010  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -5.139 -25.516 214.512  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -5.096 -26.147 213.135  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -3.754 -25.935 212.389  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -3.296 -26.775 211.623  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -6.270 -25.680 212.178  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.436 -26.203 210.688  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -5.801 -25.301 209.601  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -6.047 -27.660 210.388  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -5.823 -24.812 214.745  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -5.182 -27.215 213.259  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -7.205 -25.924 212.722  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -6.239 -24.573 212.106  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -7.538 -26.170 210.465  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -4.693 -25.293 209.675  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -6.164 -24.258 209.689  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -6.060 -25.670 208.580  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -6.414 -28.350 211.167  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -4.950 -27.770 210.295  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -6.495 -27.952 209.413  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -3.084 -24.780 212.624  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -1.852 -24.330 211.977  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -0.424 -24.544 212.566  1.00  0.00           C  
ATOM   1444  O   ASN A 130       0.490 -24.133 211.851  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -2.038 -22.822 211.709  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -3.203 -22.591 210.746  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -3.125 -22.932 209.564  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -4.314 -22.015 211.261  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -3.475 -24.121 213.266  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -1.792 -24.817 211.012  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -2.220 -22.314 212.675  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -1.137 -22.410 211.226  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -4.329 -21.701 212.207  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -5.143 -22.042 210.709  1.00  0.00           H  
ATOM   1455  N   PRO A 131      -0.020 -25.087 213.739  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       1.376 -25.318 214.147  1.00  0.00           C  
ATOM   1457  C   PRO A 131       2.068 -26.511 213.446  1.00  0.00           C  
ATOM   1458  O   PRO A 131       3.269 -26.671 213.644  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       1.274 -25.481 215.676  1.00  0.00           C  
ATOM   1460  CG  PRO A 131      -0.106 -26.084 215.919  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -0.933 -25.563 214.745  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       1.976 -24.449 213.911  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       2.095 -26.075 216.126  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       1.300 -24.467 216.137  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131      -0.054 -27.195 215.874  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131      -0.548 -25.778 216.891  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -1.529 -26.401 214.323  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -1.584 -24.723 215.075  1.00  0.00           H  
ATOM   1469  N   TYR A 132       1.314 -27.336 212.663  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       1.599 -28.520 211.853  1.00  0.00           C  
ATOM   1471  C   TYR A 132       2.875 -28.654 210.993  1.00  0.00           C  
ATOM   1472  O   TYR A 132       3.965 -28.170 211.280  1.00  0.00           O  
ATOM   1473  CB  TYR A 132       0.316 -28.741 210.961  1.00  0.00           C  
ATOM   1474  CG  TYR A 132      -0.124 -27.614 210.019  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132       0.603 -26.458 209.747  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132      -1.368 -27.733 209.419  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132       0.052 -25.421 209.020  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132      -1.935 -26.686 208.717  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132      -1.237 -25.514 208.554  1.00  0.00           C  
ATOM   1480  OH  TYR A 132      -1.836 -24.409 207.920  1.00  0.00           O  
ATOM   1481  H   TYR A 132       0.346 -27.095 212.605  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       1.661 -29.336 212.558  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132       0.326 -29.685 210.383  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132      -0.522 -28.859 211.684  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132       1.584 -26.295 210.165  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132      -1.937 -28.647 209.541  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132       0.607 -24.502 208.884  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132      -2.937 -26.781 208.318  1.00  0.00           H  
ATOM   1489  HH  TYR A 132      -2.349 -23.881 208.580  1.00  0.00           H  
ATOM   1490  N   ARG A 133       2.721 -29.350 209.849  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       3.734 -29.568 208.828  1.00  0.00           C  
ATOM   1492  C   ARG A 133       3.418 -28.606 207.684  1.00  0.00           C  
ATOM   1493  O   ARG A 133       2.385 -28.788 207.045  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       3.702 -31.044 208.350  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       4.842 -31.529 207.419  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       4.721 -31.249 205.895  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       3.370 -31.614 205.313  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133       2.877 -32.892 205.217  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133       3.605 -33.972 205.620  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133       1.627 -33.089 204.704  1.00  0.00           N  
ATOM   1501  H   ARG A 133       1.808 -29.714 209.664  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       4.723 -29.399 209.236  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       3.789 -31.655 209.278  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       2.720 -31.289 207.896  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       5.808 -31.114 207.781  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       4.904 -32.635 207.538  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       4.868 -30.165 205.704  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       5.512 -31.802 205.344  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       2.847 -30.880 204.871  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133       4.522 -33.842 205.999  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133       3.222 -34.892 205.538  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133       1.082 -32.307 204.401  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133       1.259 -34.016 204.627  1.00  0.00           H  
ATOM   1514  N   LYS A 134       4.279 -27.581 207.425  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       4.166 -26.545 206.408  1.00  0.00           C  
ATOM   1516  C   LYS A 134       4.541 -25.257 207.106  1.00  0.00           C  
ATOM   1517  O   LYS A 134       5.540 -24.604 206.801  1.00  0.00           O  
ATOM   1518  CB  LYS A 134       2.843 -26.356 205.602  1.00  0.00           C  
ATOM   1519  CG  LYS A 134       2.912 -25.333 204.446  1.00  0.00           C  
ATOM   1520  CD  LYS A 134       1.960 -24.140 204.624  1.00  0.00           C  
ATOM   1521  CE  LYS A 134       1.828 -23.284 203.358  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134       0.807 -22.226 203.529  1.00  0.00           N  
ATOM   1523  H   LYS A 134       5.107 -27.443 207.964  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       4.892 -26.786 205.659  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134       2.614 -27.338 205.124  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134       1.987 -26.126 206.269  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134       3.952 -24.977 204.293  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134       2.618 -25.868 203.515  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134       0.957 -24.535 204.896  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134       2.301 -23.514 205.473  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134       2.793 -22.794 203.111  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134       1.506 -23.915 202.503  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134       0.729 -21.674 202.650  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134       1.086 -21.597 204.309  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134      -0.112 -22.663 203.746  1.00  0.00           H  
ATOM   1536  N   MET A 135       3.674 -24.848 208.077  1.00  0.00           N  
ATOM   1537  CA  MET A 135       3.728 -23.640 208.924  1.00  0.00           C  
ATOM   1538  C   MET A 135       3.420 -22.323 208.195  1.00  0.00           C  
ATOM   1539  O   MET A 135       2.688 -21.483 208.709  1.00  0.00           O  
ATOM   1540  CB  MET A 135       5.022 -23.544 209.783  1.00  0.00           C  
ATOM   1541  CG  MET A 135       5.207 -24.739 210.741  1.00  0.00           C  
ATOM   1542  SD  MET A 135       6.715 -24.605 211.747  1.00  0.00           S  
ATOM   1543  CE  MET A 135       6.575 -26.242 212.517  1.00  0.00           C  
ATOM   1544  H   MET A 135       2.903 -25.466 208.229  1.00  0.00           H  
ATOM   1545  HA  MET A 135       2.926 -23.722 209.649  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       5.910 -23.482 209.117  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       5.000 -22.621 210.408  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       4.317 -24.814 211.404  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       5.247 -25.679 210.150  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       5.650 -26.317 213.129  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       7.443 -26.443 213.181  1.00  0.00           H  
ATOM   1552  HE3 MET A 135       6.534 -27.042 211.749  1.00  0.00           H  
ATOM   1553  N   ALA A 136       4.000 -22.156 206.979  1.00  0.00           N  
ATOM   1554  CA  ALA A 136       3.909 -21.060 206.026  1.00  0.00           C  
ATOM   1555  C   ALA A 136       5.093 -20.109 206.143  1.00  0.00           C  
ATOM   1556  O   ALA A 136       6.241 -20.542 206.188  1.00  0.00           O  
ATOM   1557  CB  ALA A 136       2.534 -20.343 205.960  1.00  0.00           C  
ATOM   1558  H   ALA A 136       4.583 -22.924 206.693  1.00  0.00           H  
ATOM   1559  HA  ALA A 136       4.028 -21.534 205.062  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136       1.737 -21.109 205.857  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136       2.460 -19.658 205.090  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136       2.322 -19.778 206.895  1.00  0.00           H  
ATOM   1563  N   ARG A 137       4.832 -18.782 206.171  1.00  0.00           N  
ATOM   1564  CA  ARG A 137       5.838 -17.742 206.244  1.00  0.00           C  
ATOM   1565  C   ARG A 137       5.090 -16.471 206.584  1.00  0.00           C  
ATOM   1566  O   ARG A 137       3.860 -16.460 206.517  1.00  0.00           O  
ATOM   1567  CB  ARG A 137       6.651 -17.578 204.922  1.00  0.00           C  
ATOM   1568  CG  ARG A 137       5.805 -17.426 203.641  1.00  0.00           C  
ATOM   1569  CD  ARG A 137       6.662 -17.425 202.366  1.00  0.00           C  
ATOM   1570  NE  ARG A 137       5.741 -17.362 201.177  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137       6.179 -17.457 199.883  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137       7.506 -17.602 199.600  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137       5.272 -17.409 198.863  1.00  0.00           N  
ATOM   1574  H   ARG A 137       3.896 -18.431 206.142  1.00  0.00           H  
ATOM   1575  HA  ARG A 137       6.511 -17.951 207.067  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137       7.365 -16.729 205.000  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137       7.267 -18.500 204.802  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137       5.091 -18.278 203.582  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137       5.214 -16.484 203.682  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137       7.337 -16.542 202.354  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137       7.262 -18.361 202.316  1.00  0.00           H  
ATOM   1582  HE  ARG A 137       4.760 -17.258 201.344  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137       8.174 -17.641 200.344  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137       7.810 -17.672 198.650  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137       4.299 -17.306 199.065  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137       5.582 -17.480 197.915  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLN A  39     -15.259 -29.255 232.432  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -15.479 -28.572 233.680  1.00  0.00           C  
ATOM      3  C   GLN A  39     -15.495 -29.608 234.773  1.00  0.00           C  
ATOM      4  O   GLN A  39     -15.459 -29.295 235.959  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -16.795 -27.734 233.723  1.00  0.00           C  
ATOM      6  CG  GLN A  39     -17.071 -26.894 232.455  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -17.887 -27.694 231.430  1.00  0.00           C  
ATOM      8  OE1 GLN A  39     -17.501 -28.784 231.002  1.00  0.00           O  
ATOM      9  NE2 GLN A  39     -19.063 -27.149 231.033  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -16.003 -29.138 231.747  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -14.626 -27.928 233.840  1.00  0.00           H  
ATOM     12  HB2 GLN A  39     -17.685 -28.380 233.910  1.00  0.00           H  
ATOM     13  HB3 GLN A  39     -16.717 -27.034 234.588  1.00  0.00           H  
ATOM     14  HG2 GLN A  39     -17.642 -25.986 232.746  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -16.119 -26.569 231.990  1.00  0.00           H  
ATOM     16 HE21 GLN A  39     -19.382 -26.303 231.452  1.00  0.00           H  
ATOM     17 HE22 GLN A  39     -19.601 -27.664 230.369  1.00  0.00           H  
ATOM     18  N   ARG A  40     -15.578 -30.893 234.367  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -15.629 -32.060 235.218  1.00  0.00           C  
ATOM     20  C   ARG A  40     -14.444 -32.934 234.868  1.00  0.00           C  
ATOM     21  O   ARG A  40     -14.104 -33.094 233.696  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -16.955 -32.842 234.983  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -18.192 -32.177 235.623  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -18.210 -32.214 237.161  1.00  0.00           C  
ATOM     25  NE  ARG A  40     -18.202 -33.653 237.605  1.00  0.00           N  
ATOM     26  CZ  ARG A  40     -18.095 -34.040 238.914  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -17.998 -33.117 239.914  1.00  0.00           N  
ATOM     28  NH2 ARG A  40     -18.085 -35.372 239.217  1.00  0.00           N  
ATOM     29  H   ARG A  40     -15.589 -31.071 233.381  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -15.534 -31.792 236.264  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -17.133 -32.915 233.885  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -16.894 -33.880 235.376  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -18.248 -31.114 235.296  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -19.112 -32.682 235.248  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -17.320 -31.692 237.573  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -19.136 -31.729 237.540  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -18.270 -34.362 236.903  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -18.006 -32.141 239.694  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -17.924 -33.416 240.864  1.00  0.00           H  
ATOM     40 HH21 ARG A  40     -18.157 -36.051 238.487  1.00  0.00           H  
ATOM     41 HH22 ARG A  40     -18.010 -35.667 240.170  1.00  0.00           H  
ATOM     42  N   VAL A  41     -13.826 -33.574 235.904  1.00  0.00           N  
ATOM     43  CA  VAL A  41     -12.687 -34.502 235.904  1.00  0.00           C  
ATOM     44  C   VAL A  41     -12.950 -35.795 235.123  1.00  0.00           C  
ATOM     45  O   VAL A  41     -12.083 -36.341 234.443  1.00  0.00           O  
ATOM     46  CB  VAL A  41     -12.188 -34.715 237.342  1.00  0.00           C  
ATOM     47  CG1 VAL A  41     -13.260 -35.365 238.246  1.00  0.00           C  
ATOM     48  CG2 VAL A  41     -10.839 -35.472 237.388  1.00  0.00           C  
ATOM     49  H   VAL A  41     -14.155 -33.402 236.827  1.00  0.00           H  
ATOM     50  HA  VAL A  41     -11.883 -34.007 235.375  1.00  0.00           H  
ATOM     51  HB  VAL A  41     -11.988 -33.696 237.756  1.00  0.00           H  
ATOM     52 HG11 VAL A  41     -12.899 -35.379 239.298  1.00  0.00           H  
ATOM     53 HG12 VAL A  41     -13.448 -36.415 237.940  1.00  0.00           H  
ATOM     54 HG13 VAL A  41     -14.218 -34.809 238.225  1.00  0.00           H  
ATOM     55 HG21 VAL A  41     -10.968 -36.536 237.094  1.00  0.00           H  
ATOM     56 HG22 VAL A  41     -10.417 -35.448 238.416  1.00  0.00           H  
ATOM     57 HG23 VAL A  41     -10.109 -35.003 236.694  1.00  0.00           H  
ATOM     58  N   LYS A  42     -14.227 -36.275 235.160  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -14.792 -37.403 234.427  1.00  0.00           C  
ATOM     60  C   LYS A  42     -14.896 -37.185 232.930  1.00  0.00           C  
ATOM     61  O   LYS A  42     -14.859 -38.153 232.188  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -16.141 -37.959 234.961  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -17.295 -36.943 235.030  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -18.592 -37.571 235.562  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -19.759 -36.576 235.590  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -20.992 -37.218 236.101  1.00  0.00           N  
ATOM     67  H   LYS A  42     -14.885 -35.775 235.713  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -14.092 -38.220 234.543  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -16.457 -38.837 234.330  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -15.971 -38.343 235.993  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -17.012 -36.101 235.698  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -17.504 -36.527 234.020  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -18.859 -38.434 234.911  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -18.408 -37.959 236.588  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -19.524 -35.721 236.256  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -19.973 -36.198 234.568  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -21.764 -36.522 236.118  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -20.824 -37.573 237.065  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -21.251 -38.011 235.481  1.00  0.00           H  
ATOM     80  N   ARG A  43     -15.038 -35.934 232.408  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -15.140 -35.604 230.978  1.00  0.00           C  
ATOM     82  C   ARG A  43     -13.913 -35.880 230.135  1.00  0.00           C  
ATOM     83  O   ARG A  43     -13.996 -36.087 228.934  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -15.889 -34.299 230.676  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -17.330 -34.362 231.232  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -18.254 -35.478 230.691  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -18.229 -35.506 229.187  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -18.926 -36.429 228.450  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -19.709 -37.366 229.060  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -18.838 -36.410 227.088  1.00  0.00           N  
ATOM     91  H   ARG A  43     -15.068 -35.126 232.994  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -15.809 -36.346 230.569  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -15.343 -33.444 231.133  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -15.950 -34.119 229.578  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -17.259 -34.550 232.327  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -17.819 -33.382 231.060  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -17.911 -36.465 231.075  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -19.296 -35.296 231.037  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -17.666 -34.834 228.706  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -19.777 -37.387 230.057  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -20.212 -38.032 228.510  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -18.267 -35.726 226.634  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -19.344 -37.080 226.544  1.00  0.00           H  
ATOM    104  N   LEU A  44     -12.721 -35.930 230.776  1.00  0.00           N  
ATOM    105  CA  LEU A  44     -11.429 -36.348 230.249  1.00  0.00           C  
ATOM    106  C   LEU A  44     -11.386 -37.850 229.884  1.00  0.00           C  
ATOM    107  O   LEU A  44     -11.001 -38.219 228.778  1.00  0.00           O  
ATOM    108  CB  LEU A  44     -10.373 -36.109 231.365  1.00  0.00           C  
ATOM    109  CG  LEU A  44      -9.976 -34.632 231.632  1.00  0.00           C  
ATOM    110  CD1 LEU A  44     -11.108 -33.682 232.071  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -8.868 -34.600 232.693  1.00  0.00           C  
ATOM    112  H   LEU A  44     -12.707 -35.722 231.751  1.00  0.00           H  
ATOM    113  HA  LEU A  44     -11.189 -35.786 229.355  1.00  0.00           H  
ATOM    114  HB2 LEU A  44     -10.767 -36.549 232.314  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -9.418 -36.636 231.126  1.00  0.00           H  
ATOM    116  HG  LEU A  44      -9.548 -34.226 230.686  1.00  0.00           H  
ATOM    117 HD11 LEU A  44     -10.692 -32.685 232.326  1.00  0.00           H  
ATOM    118 HD12 LEU A  44     -11.623 -34.076 232.971  1.00  0.00           H  
ATOM    119 HD13 LEU A  44     -11.852 -33.532 231.262  1.00  0.00           H  
ATOM    120 HD21 LEU A  44      -8.473 -33.569 232.809  1.00  0.00           H  
ATOM    121 HD22 LEU A  44      -8.033 -35.273 232.407  1.00  0.00           H  
ATOM    122 HD23 LEU A  44      -9.272 -34.936 233.672  1.00  0.00           H  
ATOM    123  N   LEU A  45     -11.831 -38.730 230.828  1.00  0.00           N  
ATOM    124  CA  LEU A  45     -11.892 -40.179 230.741  1.00  0.00           C  
ATOM    125  C   LEU A  45     -13.234 -40.748 230.260  1.00  0.00           C  
ATOM    126  O   LEU A  45     -13.279 -41.878 229.770  1.00  0.00           O  
ATOM    127  CB  LEU A  45     -11.467 -40.795 232.102  1.00  0.00           C  
ATOM    128  CG  LEU A  45     -12.285 -40.309 233.316  1.00  0.00           C  
ATOM    129  CD1 LEU A  45     -13.007 -41.469 234.006  1.00  0.00           C  
ATOM    130  CD2 LEU A  45     -11.392 -39.571 234.328  1.00  0.00           C  
ATOM    131  H   LEU A  45     -12.121 -38.388 231.712  1.00  0.00           H  
ATOM    132  HA  LEU A  45     -11.166 -40.503 230.005  1.00  0.00           H  
ATOM    133  HB2 LEU A  45     -11.497 -41.906 232.059  1.00  0.00           H  
ATOM    134  HB3 LEU A  45     -10.407 -40.513 232.286  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -13.066 -39.604 232.946  1.00  0.00           H  
ATOM    136 HD11 LEU A  45     -13.678 -41.992 233.292  1.00  0.00           H  
ATOM    137 HD12 LEU A  45     -13.606 -41.085 234.859  1.00  0.00           H  
ATOM    138 HD13 LEU A  45     -12.260 -42.193 234.395  1.00  0.00           H  
ATOM    139 HD21 LEU A  45     -10.611 -40.258 234.720  1.00  0.00           H  
ATOM    140 HD22 LEU A  45     -11.993 -39.199 235.185  1.00  0.00           H  
ATOM    141 HD23 LEU A  45     -10.889 -38.705 233.847  1.00  0.00           H  
ATOM    142  N   SER A  46     -14.362 -39.954 230.309  1.00  0.00           N  
ATOM    143  CA  SER A  46     -15.709 -40.291 229.778  1.00  0.00           C  
ATOM    144  C   SER A  46     -15.709 -40.334 228.248  1.00  0.00           C  
ATOM    145  O   SER A  46     -16.529 -40.968 227.586  1.00  0.00           O  
ATOM    146  CB  SER A  46     -16.857 -39.324 230.165  1.00  0.00           C  
ATOM    147  OG  SER A  46     -17.081 -39.373 231.568  1.00  0.00           O  
ATOM    148  H   SER A  46     -14.316 -39.051 230.762  1.00  0.00           H  
ATOM    149  HA  SER A  46     -16.024 -41.217 230.222  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -16.615 -38.279 229.870  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -17.819 -39.612 229.679  1.00  0.00           H  
ATOM    152  HG  SER A  46     -16.278 -38.982 231.969  1.00  0.00           H  
ATOM    153  N   ILE A  47     -14.710 -39.595 227.718  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -14.371 -39.424 226.323  1.00  0.00           C  
ATOM    155  C   ILE A  47     -13.118 -40.231 226.006  1.00  0.00           C  
ATOM    156  O   ILE A  47     -13.232 -41.337 225.484  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -14.238 -37.956 225.886  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -15.422 -37.094 226.377  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -14.127 -37.822 224.350  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -15.190 -35.598 226.110  1.00  0.00           C  
ATOM    161  H   ILE A  47     -14.117 -39.169 228.398  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -15.154 -39.864 225.732  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -13.333 -37.508 226.356  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -16.368 -37.427 225.905  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -15.550 -37.232 227.473  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -13.340 -38.471 223.915  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -13.873 -36.774 224.085  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -15.089 -38.050 223.851  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -15.418 -35.340 225.056  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -14.139 -35.307 226.328  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -15.854 -35.008 226.776  1.00  0.00           H  
ATOM    172  N   THR A  48     -11.894 -39.693 226.291  1.00  0.00           N  
ATOM    173  CA  THR A  48     -10.574 -40.232 225.929  1.00  0.00           C  
ATOM    174  C   THR A  48     -10.058 -41.276 226.909  1.00  0.00           C  
ATOM    175  O   THR A  48      -9.076 -41.060 227.604  1.00  0.00           O  
ATOM    176  CB  THR A  48      -9.488 -39.148 225.734  1.00  0.00           C  
ATOM    177  OG1 THR A  48     -10.034 -37.925 225.259  1.00  0.00           O  
ATOM    178  CG2 THR A  48      -8.459 -39.613 224.684  1.00  0.00           C  
ATOM    179  H   THR A  48     -11.809 -38.806 226.743  1.00  0.00           H  
ATOM    180  HA  THR A  48     -10.678 -40.718 224.971  1.00  0.00           H  
ATOM    181  HB  THR A  48      -8.969 -38.886 226.684  1.00  0.00           H  
ATOM    182  HG1 THR A  48      -9.271 -37.340 225.140  1.00  0.00           H  
ATOM    183 HG21 THR A  48      -7.728 -38.806 224.459  1.00  0.00           H  
ATOM    184 HG22 THR A  48      -8.968 -39.905 223.743  1.00  0.00           H  
ATOM    185 HG23 THR A  48      -7.895 -40.493 225.060  1.00  0.00           H  
ATOM    186  N   ASN A  49     -10.730 -42.444 226.961  1.00  0.00           N  
ATOM    187  CA  ASN A  49     -10.431 -43.586 227.828  1.00  0.00           C  
ATOM    188  C   ASN A  49     -11.622 -44.471 227.600  1.00  0.00           C  
ATOM    189  O   ASN A  49     -11.472 -45.512 226.970  1.00  0.00           O  
ATOM    190  CB  ASN A  49     -10.210 -43.362 229.370  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -8.754 -43.005 229.696  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -7.827 -43.666 229.232  1.00  0.00           O  
ATOM    193  ND2 ASN A  49      -8.526 -41.974 230.550  1.00  0.00           N  
ATOM    194  H   ASN A  49     -11.491 -42.552 226.300  1.00  0.00           H  
ATOM    195  HA  ASN A  49      -9.584 -44.117 227.409  1.00  0.00           H  
ATOM    196  HB2 ASN A  49     -10.896 -42.589 229.746  1.00  0.00           H  
ATOM    197  HB3 ASN A  49     -10.399 -44.302 229.938  1.00  0.00           H  
ATOM    198 HD21 ASN A  49      -9.271 -41.389 230.863  1.00  0.00           H  
ATOM    199 HD22 ASN A  49      -7.571 -41.748 230.717  1.00  0.00           H  
ATOM    200  N   ASP A  50     -12.841 -44.044 228.066  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -14.123 -44.723 227.871  1.00  0.00           C  
ATOM    202  C   ASP A  50     -14.647 -44.846 226.413  1.00  0.00           C  
ATOM    203  O   ASP A  50     -14.034 -45.523 225.594  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -15.171 -44.131 228.870  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -16.426 -44.980 229.121  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -16.279 -46.206 229.364  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -17.543 -44.397 229.091  1.00  0.00           O  
ATOM    208  H   ASP A  50     -12.942 -43.203 228.631  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -13.955 -45.745 228.187  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -14.662 -44.039 229.855  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -15.451 -43.103 228.559  1.00  0.00           H  
ATOM    212  N   LYS A  51     -15.841 -44.290 226.048  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -16.502 -44.590 224.782  1.00  0.00           C  
ATOM    214  C   LYS A  51     -16.187 -43.786 223.550  1.00  0.00           C  
ATOM    215  O   LYS A  51     -16.657 -44.118 222.463  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -18.046 -44.631 224.974  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -18.512 -45.724 225.951  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -20.037 -45.739 226.124  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -20.512 -46.840 227.082  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -21.989 -46.841 227.203  1.00  0.00           N  
ATOM    221  H   LYS A  51     -16.392 -43.680 226.614  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -16.180 -45.579 224.495  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -18.405 -43.641 225.337  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -18.566 -44.846 224.011  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -18.183 -46.717 225.568  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -18.041 -45.577 226.945  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -20.371 -44.749 226.509  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -20.507 -45.892 225.127  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -20.204 -47.839 226.709  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -20.089 -46.681 228.096  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -22.282 -47.595 227.856  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -22.412 -47.007 226.269  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -22.307 -45.921 227.570  1.00  0.00           H  
ATOM    234  N   HIS A  52     -15.464 -42.658 223.671  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -15.406 -41.710 222.595  1.00  0.00           C  
ATOM    236  C   HIS A  52     -13.984 -41.326 222.274  1.00  0.00           C  
ATOM    237  O   HIS A  52     -13.757 -40.242 221.755  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -16.245 -40.481 223.037  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -17.658 -40.746 223.489  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -18.708 -41.028 222.641  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -18.203 -40.682 224.739  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -19.821 -41.126 223.413  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -19.561 -40.926 224.691  1.00  0.00           N  
ATOM    244  H   HIS A  52     -15.051 -42.343 224.520  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -15.828 -42.084 221.668  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -15.759 -39.989 223.893  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -16.300 -39.751 222.230  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -18.684 -41.036 221.641  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -17.743 -40.431 225.682  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -20.811 -41.339 223.011  1.00  0.00           H  
ATOM    251  N   ASP A  53     -12.970 -42.209 222.543  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -11.538 -42.021 222.263  1.00  0.00           C  
ATOM    253  C   ASP A  53     -11.225 -42.040 220.771  1.00  0.00           C  
ATOM    254  O   ASP A  53     -10.448 -41.237 220.266  1.00  0.00           O  
ATOM    255  CB  ASP A  53     -10.628 -43.013 223.062  1.00  0.00           C  
ATOM    256  CG  ASP A  53     -10.950 -44.502 222.839  1.00  0.00           C  
ATOM    257  OD1 ASP A  53     -12.037 -44.954 223.284  1.00  0.00           O  
ATOM    258  OD2 ASP A  53     -10.099 -45.200 222.228  1.00  0.00           O  
ATOM    259  H   ASP A  53     -13.181 -43.087 222.972  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -11.267 -41.029 222.599  1.00  0.00           H  
ATOM    261  HB2 ASP A  53      -9.558 -42.825 222.830  1.00  0.00           H  
ATOM    262  HB3 ASP A  53     -10.766 -42.807 224.145  1.00  0.00           H  
ATOM    263  N   GLU A  54     -11.919 -42.966 220.066  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -11.977 -43.190 218.627  1.00  0.00           C  
ATOM    265  C   GLU A  54     -12.776 -42.148 217.866  1.00  0.00           C  
ATOM    266  O   GLU A  54     -12.386 -41.724 216.783  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -12.468 -44.641 218.359  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -13.860 -44.985 218.929  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -14.153 -46.470 218.709  1.00  0.00           C  
ATOM    270  OE1 GLU A  54     -14.223 -46.891 217.524  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -14.313 -47.199 219.724  1.00  0.00           O  
ATOM    272  H   GLU A  54     -12.533 -43.533 220.604  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -10.987 -43.060 218.209  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -12.449 -44.845 217.266  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -11.732 -45.325 218.845  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -13.891 -44.761 220.016  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -14.646 -44.386 218.422  1.00  0.00           H  
ATOM    278  N   TYR A  55     -13.926 -41.681 218.450  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -14.790 -40.649 217.854  1.00  0.00           C  
ATOM    280  C   TYR A  55     -14.210 -39.250 217.991  1.00  0.00           C  
ATOM    281  O   TYR A  55     -14.408 -38.424 217.103  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -16.287 -40.711 218.323  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -17.205 -39.718 217.602  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -17.532 -39.874 216.264  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -17.613 -38.554 218.237  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -18.230 -38.888 215.583  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -18.311 -37.571 217.565  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -18.622 -37.731 216.231  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -19.303 -36.707 215.529  1.00  0.00           O  
ATOM    290  H   TYR A  55     -14.203 -42.045 219.350  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -14.797 -40.814 216.784  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -16.680 -41.731 218.121  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -16.348 -40.527 219.416  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -17.190 -40.753 215.736  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -17.327 -38.386 219.266  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -18.448 -39.006 214.528  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -18.583 -36.663 218.089  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -19.680 -36.095 216.172  1.00  0.00           H  
ATOM    299  N   LEU A  56     -13.451 -38.935 219.079  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -12.836 -37.614 219.272  1.00  0.00           C  
ATOM    301  C   LEU A  56     -11.762 -37.217 218.284  1.00  0.00           C  
ATOM    302  O   LEU A  56     -11.917 -36.167 217.692  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -12.629 -37.234 220.780  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -11.223 -36.876 221.323  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -11.295 -36.359 222.765  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -10.330 -38.113 221.273  1.00  0.00           C  
ATOM    307  H   LEU A  56     -13.302 -39.605 219.809  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -13.565 -36.882 218.910  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -13.319 -36.404 221.003  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -13.006 -38.081 221.385  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -10.758 -36.035 220.755  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -11.614 -37.181 223.434  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -12.024 -35.525 222.849  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -10.299 -36.002 223.103  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -10.704 -38.864 221.999  1.00  0.00           H  
ATOM    316 HD22 LEU A  56      -9.280 -37.849 221.500  1.00  0.00           H  
ATOM    317 HD23 LEU A  56     -10.375 -38.572 220.268  1.00  0.00           H  
ATOM    318  N   THR A  57     -10.694 -37.978 217.929  1.00  0.00           N  
ATOM    319  CA  THR A  57      -9.795 -37.582 216.857  1.00  0.00           C  
ATOM    320  C   THR A  57     -10.412 -37.464 215.464  1.00  0.00           C  
ATOM    321  O   THR A  57     -10.106 -36.467 214.849  1.00  0.00           O  
ATOM    322  CB  THR A  57      -8.401 -38.200 216.952  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -8.418 -39.598 217.217  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -7.737 -37.500 218.154  1.00  0.00           C  
ATOM    325  H   THR A  57     -10.400 -38.828 218.347  1.00  0.00           H  
ATOM    326  HA  THR A  57      -9.587 -36.537 217.039  1.00  0.00           H  
ATOM    327  HB  THR A  57      -7.798 -38.008 216.035  1.00  0.00           H  
ATOM    328  HG1 THR A  57      -7.536 -39.818 217.536  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -6.662 -37.754 218.234  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -8.255 -37.757 219.102  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -7.817 -36.393 218.034  1.00  0.00           H  
ATOM    332  N   GLU A  58     -11.358 -38.341 215.012  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -12.128 -38.336 213.744  1.00  0.00           C  
ATOM    334  C   GLU A  58     -12.859 -37.033 213.281  1.00  0.00           C  
ATOM    335  O   GLU A  58     -12.679 -36.586 212.134  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -13.062 -39.574 213.729  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -12.292 -40.881 213.455  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -13.274 -42.049 213.346  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -14.020 -42.296 214.331  1.00  0.00           O  
ATOM    340  OE2 GLU A  58     -13.291 -42.708 212.272  1.00  0.00           O  
ATOM    341  H   GLU A  58     -11.590 -39.105 215.608  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -11.403 -38.511 212.960  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -13.539 -39.679 214.735  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -13.858 -39.486 212.956  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -11.725 -40.783 212.504  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -11.571 -41.080 214.276  1.00  0.00           H  
ATOM    347  N   MET A  59     -13.614 -36.307 214.179  1.00  0.00           N  
ATOM    348  CA  MET A  59     -14.236 -34.966 213.993  1.00  0.00           C  
ATOM    349  C   MET A  59     -13.242 -33.911 213.514  1.00  0.00           C  
ATOM    350  O   MET A  59     -13.480 -33.058 212.649  1.00  0.00           O  
ATOM    351  CB  MET A  59     -14.918 -34.477 215.306  1.00  0.00           C  
ATOM    352  CG  MET A  59     -14.199 -34.678 216.632  1.00  0.00           C  
ATOM    353  SD  MET A  59     -15.246 -34.292 218.060  1.00  0.00           S  
ATOM    354  CE  MET A  59     -15.956 -32.678 217.623  1.00  0.00           C  
ATOM    355  H   MET A  59     -13.723 -36.672 215.105  1.00  0.00           H  
ATOM    356  HA  MET A  59     -15.007 -35.017 213.231  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -15.163 -33.388 215.288  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -15.845 -35.075 215.406  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -13.931 -35.752 216.705  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -13.260 -34.085 216.660  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -15.165 -31.927 217.419  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -16.581 -32.294 218.453  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -16.621 -32.741 216.734  1.00  0.00           H  
ATOM    364  N   VAL A  60     -12.007 -34.077 214.049  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -10.839 -33.311 213.643  1.00  0.00           C  
ATOM    366  C   VAL A  60     -10.253 -33.692 212.271  1.00  0.00           C  
ATOM    367  O   VAL A  60     -10.234 -32.707 211.563  1.00  0.00           O  
ATOM    368  CB  VAL A  60      -9.898 -32.961 214.757  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -9.021 -31.743 214.366  1.00  0.00           C  
ATOM    370  CG2 VAL A  60     -10.752 -32.600 215.978  1.00  0.00           C  
ATOM    371  H   VAL A  60     -11.876 -34.806 214.740  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -11.225 -32.318 213.456  1.00  0.00           H  
ATOM    373  HB  VAL A  60      -9.288 -33.846 215.035  1.00  0.00           H  
ATOM    374 HG11 VAL A  60      -8.217 -32.041 213.668  1.00  0.00           H  
ATOM    375 HG12 VAL A  60      -8.552 -31.281 215.260  1.00  0.00           H  
ATOM    376 HG13 VAL A  60      -9.621 -30.958 213.872  1.00  0.00           H  
ATOM    377 HG21 VAL A  60     -11.507 -31.820 215.744  1.00  0.00           H  
ATOM    378 HG22 VAL A  60     -10.092 -32.226 216.778  1.00  0.00           H  
ATOM    379 HG23 VAL A  60     -11.257 -33.501 216.379  1.00  0.00           H  
ATOM    380  N   PRO A  61      -9.754 -34.812 211.634  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -9.464 -34.917 210.191  1.00  0.00           C  
ATOM    382  C   PRO A  61     -10.585 -34.512 209.236  1.00  0.00           C  
ATOM    383  O   PRO A  61     -10.258 -34.140 208.114  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -8.980 -36.352 209.952  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -8.396 -36.740 211.295  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -9.313 -36.022 212.277  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -8.665 -34.222 209.989  1.00  0.00           H  
ATOM    388  HB2 PRO A  61      -9.808 -37.015 209.647  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -8.214 -36.412 209.156  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -8.360 -37.835 211.462  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -7.375 -36.310 211.389  1.00  0.00           H  
ATOM    392  HD2 PRO A  61     -10.197 -36.658 212.467  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -8.743 -35.803 213.207  1.00  0.00           H  
ATOM    394  N   LEU A  62     -11.888 -34.411 209.667  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -12.847 -33.615 208.861  1.00  0.00           C  
ATOM    396  C   LEU A  62     -12.493 -32.091 208.839  1.00  0.00           C  
ATOM    397  O   LEU A  62     -12.358 -31.514 207.762  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -14.335 -33.879 209.198  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -14.801 -35.284 208.724  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -14.425 -36.414 209.687  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -16.307 -35.365 208.422  1.00  0.00           C  
ATOM    402  H   LEU A  62     -12.173 -34.760 210.579  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -12.751 -33.924 207.825  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -14.512 -33.713 210.283  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -14.982 -33.141 208.667  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -14.284 -35.487 207.752  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -13.326 -36.544 209.743  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -14.858 -37.375 209.340  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -14.819 -36.203 210.703  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -16.643 -34.530 207.773  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -16.907 -35.363 209.355  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -16.532 -36.315 207.893  1.00  0.00           H  
ATOM    413  N   LEU A  63     -12.214 -31.462 210.021  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.720 -30.081 210.195  1.00  0.00           C  
ATOM    415  C   LEU A  63     -10.262 -29.773 209.761  1.00  0.00           C  
ATOM    416  O   LEU A  63      -9.993 -28.911 208.933  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -11.833 -29.823 211.738  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -11.205 -28.581 212.411  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -11.709 -27.243 211.858  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -11.463 -28.665 213.927  1.00  0.00           C  
ATOM    421  H   LEU A  63     -12.293 -31.986 210.877  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -12.358 -29.401 209.650  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -12.914 -29.845 211.995  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -11.380 -30.686 212.259  1.00  0.00           H  
ATOM    425  HG  LEU A  63     -10.099 -28.610 212.268  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -11.184 -26.427 212.388  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -12.797 -27.125 212.014  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -11.500 -27.151 210.771  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -10.955 -29.535 214.383  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -12.549 -28.798 214.111  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -11.120 -27.745 214.444  1.00  0.00           H  
ATOM    432  N   VAL A  64      -9.232 -30.488 210.270  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.822 -30.342 209.940  1.00  0.00           C  
ATOM    434  C   VAL A  64      -7.390 -30.893 208.588  1.00  0.00           C  
ATOM    435  O   VAL A  64      -6.472 -30.345 207.985  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -6.898 -30.712 211.095  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -6.715 -32.231 211.283  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -5.550 -29.978 210.942  1.00  0.00           C  
ATOM    439  H   VAL A  64      -9.429 -31.211 210.933  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -7.659 -29.273 209.845  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -7.382 -30.323 212.024  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -7.697 -32.739 211.288  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -6.194 -32.431 212.244  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -6.099 -32.667 210.472  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -4.959 -30.136 211.864  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -5.694 -28.887 210.793  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -4.965 -30.392 210.092  1.00  0.00           H  
ATOM    448  N   GLU A  65      -8.040 -31.979 208.047  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -7.768 -32.524 206.702  1.00  0.00           C  
ATOM    450  C   GLU A  65      -8.460 -31.670 205.610  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.873 -31.433 204.553  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -7.608 -34.073 206.549  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -6.773 -34.742 207.667  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -5.274 -34.451 207.572  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -4.848 -33.328 207.952  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -4.530 -35.372 207.143  1.00  0.00           O  
ATOM    457  H   GLU A  65      -8.825 -32.373 208.523  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.729 -32.323 206.525  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -8.605 -34.555 206.504  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -7.040 -34.342 205.622  1.00  0.00           H  
ATOM    461  HG2 GLU A  65      -7.132 -34.433 208.667  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -6.915 -35.842 207.572  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.656 -31.015 205.933  1.00  0.00           N  
ATOM    464  CA  PHE A  66     -10.288 -29.893 205.172  1.00  0.00           C  
ATOM    465  C   PHE A  66      -9.284 -28.742 204.913  1.00  0.00           C  
ATOM    466  O   PHE A  66      -9.132 -28.234 203.804  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.559 -29.357 205.956  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -11.948 -27.878 205.963  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -11.282 -27.009 206.812  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -12.964 -27.364 205.186  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -11.543 -25.664 206.860  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -13.282 -26.021 205.268  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -12.561 -25.160 206.077  1.00  0.00           C  
ATOM    474  H   PHE A  66     -10.173 -31.220 206.780  1.00  0.00           H  
ATOM    475  HA  PHE A  66     -10.633 -30.280 204.225  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -12.447 -29.952 205.657  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -11.378 -29.579 207.024  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -10.481 -27.393 207.418  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -13.520 -28.022 204.532  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -10.936 -25.043 207.515  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -14.136 -25.649 204.719  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -12.808 -24.107 206.108  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.570 -28.377 206.015  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -7.493 -27.404 206.106  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.194 -27.820 205.423  1.00  0.00           C  
ATOM    486  O   ALA A  67      -5.737 -27.158 204.500  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -7.231 -27.115 207.586  1.00  0.00           C  
ATOM    488  H   ALA A  67      -8.798 -28.828 206.885  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -7.811 -26.473 205.653  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -8.196 -26.873 208.080  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -6.561 -26.247 207.715  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -6.793 -27.977 208.127  1.00  0.00           H  
ATOM    493  N   LYS A  68      -5.590 -28.983 205.825  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.354 -29.589 205.305  1.00  0.00           C  
ATOM    495  C   LYS A  68      -4.287 -29.814 203.802  1.00  0.00           C  
ATOM    496  O   LYS A  68      -3.210 -29.840 203.219  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -3.743 -30.673 206.226  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.202 -30.631 206.377  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -1.343 -31.083 205.195  1.00  0.00           C  
ATOM    500  CE  LYS A  68       0.020 -31.631 205.634  1.00  0.00           C  
ATOM    501  NZ  LYS A  68      -0.091 -32.787 206.559  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.020 -29.521 206.568  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -3.586 -28.881 205.441  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.120 -30.434 207.250  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -4.125 -31.685 206.009  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -1.844 -29.595 206.583  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -1.943 -31.242 207.271  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -1.879 -31.837 204.597  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -1.203 -30.199 204.524  1.00  0.00           H  
ATOM    510  HE2 LYS A  68       0.607 -31.977 204.765  1.00  0.00           H  
ATOM    511  HE3 LYS A  68       0.581 -30.830 206.149  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68       0.862 -33.110 206.825  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68      -0.602 -33.559 206.087  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68      -0.610 -32.498 207.413  1.00  0.00           H  
ATOM    515  N   ASP A  69      -5.463 -29.899 203.117  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -5.617 -29.964 201.654  1.00  0.00           C  
ATOM    517  C   ASP A  69      -5.103 -28.701 200.912  1.00  0.00           C  
ATOM    518  O   ASP A  69      -4.768 -28.733 199.733  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -7.113 -30.226 201.284  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -7.296 -30.813 199.877  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -6.803 -31.949 199.645  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -7.933 -30.137 199.028  1.00  0.00           O  
ATOM    523  H   ASP A  69      -6.328 -29.904 203.636  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -5.033 -30.818 201.327  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -7.523 -30.969 202.001  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -7.720 -29.303 201.399  1.00  0.00           H  
ATOM    527  N   GLU A  70      -5.066 -27.552 201.647  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -4.611 -26.216 201.274  1.00  0.00           C  
ATOM    529  C   GLU A  70      -3.112 -25.996 201.197  1.00  0.00           C  
ATOM    530  O   GLU A  70      -2.630 -25.216 200.378  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -5.347 -25.089 202.091  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -4.814 -24.422 203.407  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -3.524 -23.602 203.257  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -3.491 -22.712 202.366  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -2.568 -23.844 204.040  1.00  0.00           O  
ATOM    536  H   GLU A  70      -5.329 -27.618 202.611  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -4.952 -26.071 200.255  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -5.550 -24.258 201.382  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -6.327 -25.539 202.370  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -5.585 -23.672 203.674  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -4.775 -25.085 204.299  1.00  0.00           H  
ATOM    542  N   CYS A  71      -2.340 -26.651 202.107  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -0.933 -26.439 202.431  1.00  0.00           C  
ATOM    544  C   CYS A  71       0.141 -26.822 201.438  1.00  0.00           C  
ATOM    545  O   CYS A  71       1.265 -27.047 201.866  1.00  0.00           O  
ATOM    546  CB  CYS A  71      -0.521 -27.134 203.762  1.00  0.00           C  
ATOM    547  SG  CYS A  71      -1.791 -27.000 205.014  1.00  0.00           S  
ATOM    548  H   CYS A  71      -2.774 -27.314 202.716  1.00  0.00           H  
ATOM    549  HA  CYS A  71      -0.853 -25.371 202.604  1.00  0.00           H  
ATOM    550  HB2 CYS A  71      -0.319 -28.218 203.614  1.00  0.00           H  
ATOM    551  HB3 CYS A  71       0.415 -26.668 204.153  1.00  0.00           H  
ATOM    552  HG  CYS A  71      -1.021 -27.260 206.071  1.00  0.00           H  
ATOM    553  N   HIS A  72      -0.164 -26.953 200.128  1.00  0.00           N  
ATOM    554  CA  HIS A  72       0.739 -27.334 199.044  1.00  0.00           C  
ATOM    555  C   HIS A  72       0.671 -28.816 198.711  1.00  0.00           C  
ATOM    556  O   HIS A  72       1.060 -29.223 197.617  1.00  0.00           O  
ATOM    557  CB  HIS A  72       2.241 -26.896 199.164  1.00  0.00           C  
ATOM    558  CG  HIS A  72       2.809 -26.399 197.867  1.00  0.00           C  
ATOM    559  ND1 HIS A  72       2.803 -27.145 196.709  1.00  0.00           N  
ATOM    560  CD2 HIS A  72       3.332 -25.190 197.530  1.00  0.00           C  
ATOM    561  CE1 HIS A  72       3.322 -26.363 195.732  1.00  0.00           C  
ATOM    562  NE2 HIS A  72       3.653 -25.168 196.184  1.00  0.00           N  
ATOM    563  H   HIS A  72      -1.105 -26.731 199.859  1.00  0.00           H  
ATOM    564  HA  HIS A  72       0.343 -26.819 198.182  1.00  0.00           H  
ATOM    565  HB2 HIS A  72       2.331 -26.076 199.905  1.00  0.00           H  
ATOM    566  HB3 HIS A  72       2.877 -27.715 199.569  1.00  0.00           H  
ATOM    567  HD1 HIS A  72       2.367 -28.054 196.644  1.00  0.00           H  
ATOM    568  HD2 HIS A  72       3.497 -24.314 198.145  1.00  0.00           H  
ATOM    569  HE1 HIS A  72       3.431 -26.685 194.696  1.00  0.00           H  
ATOM    570  N   ASN A  73       0.191 -29.673 199.648  1.00  0.00           N  
ATOM    571  CA  ASN A  73       0.137 -31.111 199.451  1.00  0.00           C  
ATOM    572  C   ASN A  73      -1.187 -31.606 199.990  1.00  0.00           C  
ATOM    573  O   ASN A  73      -1.556 -31.146 201.069  1.00  0.00           O  
ATOM    574  CB  ASN A  73       1.345 -31.856 200.126  1.00  0.00           C  
ATOM    575  CG  ASN A  73       1.728 -31.485 201.574  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       2.913 -31.529 201.912  1.00  0.00           O  
ATOM    577  ND2 ASN A  73       0.754 -31.134 202.453  1.00  0.00           N  
ATOM    578  H   ASN A  73      -0.158 -29.338 200.531  1.00  0.00           H  
ATOM    579  HA  ASN A  73       0.176 -31.342 198.392  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       1.218 -32.956 200.072  1.00  0.00           H  
ATOM    581  HB3 ASN A  73       2.247 -31.617 199.519  1.00  0.00           H  
ATOM    582 HD21 ASN A  73      -0.205 -31.015 202.133  1.00  0.00           H  
ATOM    583 HD22 ASN A  73       0.997 -31.079 203.418  1.00  0.00           H  
ATOM    584  N   PRO A  74      -1.947 -32.533 199.394  1.00  0.00           N  
ATOM    585  CA  PRO A  74      -3.197 -33.019 199.960  1.00  0.00           C  
ATOM    586  C   PRO A  74      -2.951 -34.170 200.956  1.00  0.00           C  
ATOM    587  O   PRO A  74      -3.612 -35.185 200.803  1.00  0.00           O  
ATOM    588  CB  PRO A  74      -3.939 -33.475 198.685  1.00  0.00           C  
ATOM    589  CG  PRO A  74      -2.845 -34.040 197.770  1.00  0.00           C  
ATOM    590  CD  PRO A  74      -1.636 -33.161 198.109  1.00  0.00           C  
ATOM    591  HA  PRO A  74      -3.747 -32.243 200.472  1.00  0.00           H  
ATOM    592  HB2 PRO A  74      -4.762 -34.193 198.875  1.00  0.00           H  
ATOM    593  HB3 PRO A  74      -4.375 -32.576 198.192  1.00  0.00           H  
ATOM    594  HG2 PRO A  74      -2.629 -35.094 198.047  1.00  0.00           H  
ATOM    595  HG3 PRO A  74      -3.122 -33.991 196.696  1.00  0.00           H  
ATOM    596  HD2 PRO A  74      -0.710 -33.774 198.177  1.00  0.00           H  
ATOM    597  HD3 PRO A  74      -1.532 -32.379 197.327  1.00  0.00           H  
ATOM    598  N   PHE A  75      -2.012 -34.039 201.961  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -1.592 -34.938 203.070  1.00  0.00           C  
ATOM    600  C   PHE A  75      -1.452 -36.448 202.823  1.00  0.00           C  
ATOM    601  O   PHE A  75      -1.292 -37.218 203.759  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -2.394 -34.696 204.403  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -3.855 -34.515 204.122  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -4.621 -35.615 203.863  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -4.411 -33.280 203.934  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -5.897 -35.554 203.358  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -5.679 -33.198 203.395  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -6.425 -34.316 203.092  1.00  0.00           C  
ATOM    609  H   PHE A  75      -1.560 -33.149 201.978  1.00  0.00           H  
ATOM    610  HA  PHE A  75      -0.580 -34.639 203.299  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -2.272 -35.495 205.161  1.00  0.00           H  
ATOM    612  HB3 PHE A  75      -2.031 -33.785 204.902  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -4.112 -36.527 203.989  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -3.786 -32.413 204.121  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -6.458 -36.451 203.136  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -6.121 -32.250 203.182  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -7.408 -34.214 202.655  1.00  0.00           H  
ATOM    618  N   ILE A  76      -1.564 -36.901 201.558  1.00  0.00           N  
ATOM    619  CA  ILE A  76      -1.610 -38.278 201.091  1.00  0.00           C  
ATOM    620  C   ILE A  76      -0.230 -38.830 200.752  1.00  0.00           C  
ATOM    621  O   ILE A  76       0.637 -38.137 200.220  1.00  0.00           O  
ATOM    622  CB  ILE A  76      -2.668 -38.425 199.987  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -4.078 -38.255 200.619  1.00  0.00           C  
ATOM    624  CG2 ILE A  76      -2.611 -39.791 199.271  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -5.155 -37.836 199.614  1.00  0.00           C  
ATOM    626  H   ILE A  76      -1.743 -36.204 200.868  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -1.967 -38.875 201.908  1.00  0.00           H  
ATOM    628  HB  ILE A  76      -2.513 -37.616 199.236  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -4.370 -39.213 201.105  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -4.048 -37.485 201.420  1.00  0.00           H  
ATOM    631 HG21 ILE A  76      -1.688 -39.915 198.667  1.00  0.00           H  
ATOM    632 HG22 ILE A  76      -3.477 -39.902 198.586  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -2.665 -40.599 200.030  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -5.274 -38.599 198.817  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -4.877 -36.870 199.140  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -6.134 -37.704 200.121  1.00  0.00           H  
ATOM    637  N   ASP A  77      -0.022 -40.130 201.111  1.00  0.00           N  
ATOM    638  CA  ASP A  77       1.237 -40.871 200.988  1.00  0.00           C  
ATOM    639  C   ASP A  77       1.158 -42.043 200.011  1.00  0.00           C  
ATOM    640  O   ASP A  77       0.255 -42.154 199.186  1.00  0.00           O  
ATOM    641  CB  ASP A  77       1.742 -41.391 202.371  1.00  0.00           C  
ATOM    642  CG  ASP A  77       1.848 -40.240 203.379  1.00  0.00           C  
ATOM    643  OD1 ASP A  77       2.598 -39.267 203.098  1.00  0.00           O  
ATOM    644  OD2 ASP A  77       1.186 -40.332 204.445  1.00  0.00           O  
ATOM    645  H   ASP A  77      -0.793 -40.653 201.496  1.00  0.00           H  
ATOM    646  HA  ASP A  77       2.007 -40.214 200.597  1.00  0.00           H  
ATOM    647  HB2 ASP A  77       1.044 -42.156 202.774  1.00  0.00           H  
ATOM    648  HB3 ASP A  77       2.756 -41.842 202.289  1.00  0.00           H  
ATOM    649  N   LYS A  78       2.142 -42.983 200.109  1.00  0.00           N  
ATOM    650  CA  LYS A  78       2.374 -44.169 199.286  1.00  0.00           C  
ATOM    651  C   LYS A  78       1.301 -45.271 199.271  1.00  0.00           C  
ATOM    652  O   LYS A  78       1.207 -46.020 198.306  1.00  0.00           O  
ATOM    653  CB  LYS A  78       3.765 -44.758 199.682  1.00  0.00           C  
ATOM    654  CG  LYS A  78       4.382 -45.824 198.749  1.00  0.00           C  
ATOM    655  CD  LYS A  78       4.746 -45.300 197.350  1.00  0.00           C  
ATOM    656  CE  LYS A  78       5.436 -46.367 196.487  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       5.780 -45.830 195.149  1.00  0.00           N  
ATOM    658  H   LYS A  78       2.853 -42.855 200.796  1.00  0.00           H  
ATOM    659  HA  LYS A  78       2.450 -43.823 198.263  1.00  0.00           H  
ATOM    660  HB2 LYS A  78       4.494 -43.916 199.724  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       3.700 -45.182 200.711  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       5.318 -46.201 199.225  1.00  0.00           H  
ATOM    663  HG3 LYS A  78       3.694 -46.693 198.651  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       3.823 -44.960 196.832  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       5.426 -44.425 197.458  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       6.377 -46.706 196.967  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       4.765 -47.238 196.339  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       6.249 -46.571 194.590  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       6.421 -45.019 195.257  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       4.912 -45.525 194.665  1.00  0.00           H  
ATOM    671  N   ASP A  79       0.445 -45.418 200.321  1.00  0.00           N  
ATOM    672  CA  ASP A  79      -0.596 -46.460 200.366  1.00  0.00           C  
ATOM    673  C   ASP A  79      -1.965 -45.809 200.213  1.00  0.00           C  
ATOM    674  O   ASP A  79      -3.009 -46.426 200.400  1.00  0.00           O  
ATOM    675  CB  ASP A  79      -0.477 -47.320 201.667  1.00  0.00           C  
ATOM    676  CG  ASP A  79      -1.219 -48.664 201.583  1.00  0.00           C  
ATOM    677  OD1 ASP A  79      -0.879 -49.472 200.679  1.00  0.00           O  
ATOM    678  OD2 ASP A  79      -2.129 -48.892 202.424  1.00  0.00           O  
ATOM    679  H   ASP A  79       0.485 -44.812 201.118  1.00  0.00           H  
ATOM    680  HA  ASP A  79      -0.495 -47.139 199.528  1.00  0.00           H  
ATOM    681  HB2 ASP A  79       0.600 -47.552 201.824  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -0.823 -46.754 202.555  1.00  0.00           H  
ATOM    683  N   GLY A  80      -1.943 -44.489 199.866  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -3.042 -43.557 199.628  1.00  0.00           C  
ATOM    685  C   GLY A  80      -3.835 -43.153 200.837  1.00  0.00           C  
ATOM    686  O   GLY A  80      -5.026 -42.858 200.782  1.00  0.00           O  
ATOM    687  H   GLY A  80      -1.037 -44.090 199.720  1.00  0.00           H  
ATOM    688  HA2 GLY A  80      -2.562 -42.663 199.264  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -3.719 -43.966 198.913  1.00  0.00           H  
ATOM    690  N   ASN A  81      -3.130 -43.145 201.982  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -3.588 -42.824 203.311  1.00  0.00           C  
ATOM    692  C   ASN A  81      -3.352 -41.349 203.592  1.00  0.00           C  
ATOM    693  O   ASN A  81      -2.473 -40.748 202.981  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -2.822 -43.730 204.327  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -1.298 -43.699 204.124  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -0.750 -44.375 203.249  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -0.605 -42.863 204.934  1.00  0.00           N  
ATOM    698  H   ASN A  81      -2.174 -43.430 201.940  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -4.653 -43.012 203.396  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -3.077 -43.480 205.377  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -3.139 -44.780 204.146  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -1.088 -42.172 205.475  1.00  0.00           H  
ATOM    703 HD22 ASN A  81       0.378 -42.830 204.784  1.00  0.00           H  
ATOM    704  N   GLU A  82      -4.101 -40.781 204.571  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -4.032 -39.414 205.080  1.00  0.00           C  
ATOM    706  C   GLU A  82      -2.910 -39.299 206.099  1.00  0.00           C  
ATOM    707  O   GLU A  82      -2.514 -40.305 206.688  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -5.394 -38.905 205.639  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -5.933 -39.549 206.939  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -6.292 -41.022 206.743  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -7.190 -41.306 205.907  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -5.671 -41.881 207.425  1.00  0.00           O  
ATOM    713  H   GLU A  82      -4.770 -41.326 205.067  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -3.760 -38.771 204.251  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -5.306 -37.812 205.832  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -6.161 -39.021 204.842  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -5.195 -39.443 207.761  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -6.854 -39.004 207.245  1.00  0.00           H  
ATOM    719  N   SER A  83      -2.304 -38.106 206.307  1.00  0.00           N  
ATOM    720  CA  SER A  83      -1.119 -38.011 207.173  1.00  0.00           C  
ATOM    721  C   SER A  83      -1.332 -36.914 208.199  1.00  0.00           C  
ATOM    722  O   SER A  83      -1.692 -35.805 207.815  1.00  0.00           O  
ATOM    723  CB  SER A  83       0.182 -37.757 206.366  1.00  0.00           C  
ATOM    724  OG  SER A  83       1.328 -38.246 207.066  1.00  0.00           O  
ATOM    725  H   SER A  83      -2.623 -37.267 205.853  1.00  0.00           H  
ATOM    726  HA  SER A  83      -0.943 -38.953 207.680  1.00  0.00           H  
ATOM    727  HB2 SER A  83       0.103 -38.336 205.422  1.00  0.00           H  
ATOM    728  HB3 SER A  83       0.303 -36.687 206.081  1.00  0.00           H  
ATOM    729  HG  SER A  83       2.096 -37.781 206.718  1.00  0.00           H  
ATOM    730  N   ILE A  84      -1.130 -37.190 209.525  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -1.342 -36.279 210.641  1.00  0.00           C  
ATOM    732  C   ILE A  84       0.022 -36.069 211.334  1.00  0.00           C  
ATOM    733  O   ILE A  84       0.619 -37.059 211.759  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -2.398 -36.845 211.612  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -3.720 -37.047 210.821  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -2.620 -35.938 212.856  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -4.899 -37.545 211.660  1.00  0.00           C  
ATOM    738  H   ILE A  84      -0.815 -38.075 209.866  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -1.764 -35.355 210.277  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -2.068 -37.846 211.975  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -4.000 -36.092 210.322  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -3.551 -37.797 210.016  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -1.687 -35.759 213.429  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -3.336 -36.422 213.552  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -3.052 -34.966 212.550  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -4.603 -38.442 212.244  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -5.747 -37.814 210.994  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -5.247 -36.760 212.361  1.00  0.00           H  
ATOM    749  N   PRO A  85       0.579 -34.837 211.415  1.00  0.00           N  
ATOM    750  CA  PRO A  85       1.837 -34.498 212.101  1.00  0.00           C  
ATOM    751  C   PRO A  85       1.658 -34.321 213.635  1.00  0.00           C  
ATOM    752  O   PRO A  85       0.563 -34.501 214.158  1.00  0.00           O  
ATOM    753  CB  PRO A  85       2.253 -33.187 211.383  1.00  0.00           C  
ATOM    754  CG  PRO A  85       0.931 -32.518 210.987  1.00  0.00           C  
ATOM    755  CD  PRO A  85       0.015 -33.697 210.700  1.00  0.00           C  
ATOM    756  HA  PRO A  85       2.576 -35.275 211.948  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       2.886 -32.515 211.997  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       2.811 -33.453 210.458  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       0.583 -31.936 211.860  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       0.932 -31.861 210.091  1.00  0.00           H  
ATOM    761  HD2 PRO A  85      -1.021 -33.481 211.025  1.00  0.00           H  
ATOM    762  HD3 PRO A  85       0.024 -33.904 209.602  1.00  0.00           H  
ATOM    763  N   SER A  86       2.737 -33.952 214.392  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.796 -33.795 215.867  1.00  0.00           C  
ATOM    765  C   SER A  86       1.975 -32.632 216.470  1.00  0.00           C  
ATOM    766  O   SER A  86       1.187 -32.803 217.405  1.00  0.00           O  
ATOM    767  CB  SER A  86       4.289 -33.741 216.342  1.00  0.00           C  
ATOM    768  OG  SER A  86       4.491 -34.187 217.685  1.00  0.00           O  
ATOM    769  H   SER A  86       3.597 -33.809 213.913  1.00  0.00           H  
ATOM    770  HA  SER A  86       2.377 -34.701 216.288  1.00  0.00           H  
ATOM    771  HB2 SER A  86       4.869 -34.444 215.701  1.00  0.00           H  
ATOM    772  HB3 SER A  86       4.730 -32.731 216.197  1.00  0.00           H  
ATOM    773  HG  SER A  86       4.106 -33.536 218.281  1.00  0.00           H  
ATOM    774  N   GLY A  87       2.094 -31.396 215.900  1.00  0.00           N  
ATOM    775  CA  GLY A  87       1.307 -30.182 216.307  1.00  0.00           C  
ATOM    776  C   GLY A  87      -0.163 -30.239 215.920  1.00  0.00           C  
ATOM    777  O   GLY A  87      -1.074 -29.830 216.642  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.749 -31.363 215.142  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       1.327 -30.134 217.388  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       1.702 -29.257 215.889  1.00  0.00           H  
ATOM    781  N   VAL A  88      -0.453 -30.879 214.757  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -1.813 -31.187 214.310  1.00  0.00           C  
ATOM    783  C   VAL A  88      -2.498 -32.335 215.080  1.00  0.00           C  
ATOM    784  O   VAL A  88      -3.723 -32.372 215.213  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -2.053 -30.996 212.817  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -3.024 -32.008 212.180  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -2.526 -29.538 212.625  1.00  0.00           C  
ATOM    788  H   VAL A  88       0.284 -31.227 214.186  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -2.380 -30.359 214.670  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -1.087 -31.086 212.286  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -4.013 -31.986 212.678  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -2.615 -33.032 212.247  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -3.176 -31.764 211.107  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -2.798 -29.359 211.571  1.00  0.00           H  
ATOM    795 HG22 VAL A  88      -1.737 -28.809 212.913  1.00  0.00           H  
ATOM    796 HG23 VAL A  88      -3.425 -29.320 213.235  1.00  0.00           H  
ATOM    797  N   LEU A  89      -1.682 -33.237 215.721  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -2.101 -34.269 216.692  1.00  0.00           C  
ATOM    799  C   LEU A  89      -2.622 -33.641 217.999  1.00  0.00           C  
ATOM    800  O   LEU A  89      -3.703 -34.010 218.486  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -0.999 -35.317 216.970  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -1.465 -36.695 217.505  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -0.278 -37.662 217.416  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -2.028 -36.674 218.938  1.00  0.00           C  
ATOM    805  H   LEU A  89      -0.690 -33.150 215.576  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -2.915 -34.841 216.259  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -0.515 -35.529 215.989  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -0.205 -34.910 217.631  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -2.263 -37.082 216.828  1.00  0.00           H  
ATOM    810 HD11 LEU A  89       0.553 -37.292 218.053  1.00  0.00           H  
ATOM    811 HD12 LEU A  89       0.080 -37.710 216.363  1.00  0.00           H  
ATOM    812 HD13 LEU A  89      -0.563 -38.681 217.752  1.00  0.00           H  
ATOM    813 HD21 LEU A  89      -2.124 -37.705 219.337  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -3.033 -36.201 218.961  1.00  0.00           H  
ATOM    815 HD23 LEU A  89      -1.350 -36.079 219.590  1.00  0.00           H  
ATOM    816  N   ILE A  90      -1.921 -32.594 218.566  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -2.454 -31.842 219.738  1.00  0.00           C  
ATOM    818  C   ILE A  90      -3.722 -31.029 219.440  1.00  0.00           C  
ATOM    819  O   ILE A  90      -4.606 -30.934 220.292  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -1.487 -31.202 220.760  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -1.276 -29.656 220.780  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -0.158 -31.986 220.783  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -0.521 -29.029 219.608  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.036 -32.312 218.166  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -2.849 -32.624 220.379  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -1.964 -31.397 221.760  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -2.253 -29.137 220.901  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -0.691 -29.434 221.703  1.00  0.00           H  
ATOM    829 HG21 ILE A  90       0.434 -31.799 219.863  1.00  0.00           H  
ATOM    830 HG22 ILE A  90      -0.358 -33.076 220.863  1.00  0.00           H  
ATOM    831 HG23 ILE A  90       0.451 -31.672 221.658  1.00  0.00           H  
ATOM    832 HD11 ILE A  90      -1.209 -28.883 218.750  1.00  0.00           H  
ATOM    833 HD12 ILE A  90       0.343 -29.652 219.297  1.00  0.00           H  
ATOM    834 HD13 ILE A  90      -0.140 -28.025 219.900  1.00  0.00           H  
ATOM    835  N   PHE A  91      -3.902 -30.558 218.155  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.143 -29.969 217.629  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.303 -30.982 217.607  1.00  0.00           C  
ATOM    838  O   PHE A  91      -7.356 -30.663 218.155  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -4.951 -29.307 216.216  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -6.171 -28.641 215.583  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -7.171 -28.027 216.315  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -6.321 -28.668 214.212  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -8.242 -27.408 215.702  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -7.374 -28.033 213.586  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -8.315 -27.364 214.330  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.172 -30.663 217.471  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -5.444 -29.187 218.316  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.169 -28.512 216.282  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -4.581 -30.076 215.507  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -7.137 -28.056 217.389  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -5.579 -29.186 213.632  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -9.018 -26.949 216.297  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -7.456 -28.035 212.508  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -9.115 -26.831 213.837  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.129 -32.222 217.027  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.160 -33.291 216.970  1.00  0.00           C  
ATOM    857  C   VAL A  92      -7.768 -33.675 218.333  1.00  0.00           C  
ATOM    858  O   VAL A  92      -8.951 -33.437 218.584  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -6.849 -34.519 216.073  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -6.589 -34.141 214.597  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -5.611 -35.284 216.528  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.242 -32.439 216.604  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -7.995 -32.824 216.491  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -7.711 -35.210 216.088  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -7.510 -33.927 214.032  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -6.090 -34.987 214.074  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -5.914 -33.264 214.526  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -5.661 -35.648 217.569  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -4.786 -34.559 216.437  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -5.398 -36.140 215.853  1.00  0.00           H  
ATOM    871  N   ALA A  93      -6.934 -34.178 219.289  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -7.272 -34.463 220.683  1.00  0.00           C  
ATOM    873  C   ALA A  93      -7.936 -33.324 221.488  1.00  0.00           C  
ATOM    874  O   ALA A  93      -9.039 -33.521 222.009  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -6.012 -34.970 221.422  1.00  0.00           C  
ATOM    876  H   ALA A  93      -5.988 -34.390 219.044  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -7.993 -35.268 220.671  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -5.576 -35.828 220.866  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -6.245 -35.313 222.453  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -5.238 -34.173 221.479  1.00  0.00           H  
ATOM    881  N   LYS A  94      -7.333 -32.091 221.574  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -7.922 -30.979 222.326  1.00  0.00           C  
ATOM    883  C   LYS A  94      -9.125 -30.271 221.696  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.083 -29.951 222.404  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -6.925 -30.017 223.006  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -6.107 -29.095 222.083  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -6.200 -27.606 222.446  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -5.619 -27.256 223.822  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -5.743 -25.803 224.085  1.00  0.00           N  
ATOM    890  H   LYS A  94      -6.462 -31.886 221.122  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -8.325 -31.425 223.215  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -7.501 -29.452 223.778  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -6.194 -30.636 223.578  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -5.038 -29.413 222.126  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -6.434 -29.238 221.028  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -5.641 -27.025 221.677  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -7.268 -27.304 222.401  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -6.160 -27.787 224.633  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -4.540 -27.518 223.866  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -5.212 -25.274 223.364  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -5.361 -25.585 225.027  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -6.746 -25.529 224.045  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.193 -30.084 220.336  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -10.340 -29.509 219.607  1.00  0.00           C  
ATOM    905  C   ALA A  95     -11.648 -30.272 219.805  1.00  0.00           C  
ATOM    906  O   ALA A  95     -12.723 -29.734 220.096  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.038 -29.602 218.103  1.00  0.00           C  
ATOM    908  H   ALA A  95      -8.433 -30.384 219.738  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -10.487 -28.484 219.912  1.00  0.00           H  
ATOM    910  HB1 ALA A  95      -9.149 -28.985 217.876  1.00  0.00           H  
ATOM    911  HB2 ALA A  95     -10.872 -29.273 217.450  1.00  0.00           H  
ATOM    912  HB3 ALA A  95      -9.752 -30.655 217.846  1.00  0.00           H  
ATOM    913  N   ALA A  96     -11.479 -31.616 219.729  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -12.483 -32.614 219.968  1.00  0.00           C  
ATOM    915  C   ALA A  96     -12.978 -32.732 221.404  1.00  0.00           C  
ATOM    916  O   ALA A  96     -14.180 -32.857 221.619  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -11.893 -33.922 219.520  1.00  0.00           C  
ATOM    918  H   ALA A  96     -10.553 -31.966 219.524  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -13.348 -32.389 219.354  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -10.968 -34.167 220.086  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -11.602 -33.852 218.448  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -12.622 -34.753 219.610  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.106 -32.616 222.456  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -12.573 -32.580 223.854  1.00  0.00           C  
ATOM    925  C   GLN A  97     -13.372 -31.324 224.218  1.00  0.00           C  
ATOM    926  O   GLN A  97     -14.199 -31.400 225.121  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -11.532 -32.915 224.962  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -10.188 -32.196 224.832  1.00  0.00           C  
ATOM    929  CD  GLN A  97      -9.476 -31.867 226.153  1.00  0.00           C  
ATOM    930  OE1 GLN A  97      -8.871 -30.796 226.256  1.00  0.00           O  
ATOM    931  NE2 GLN A  97      -9.534 -32.765 227.162  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.117 -32.518 222.301  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -13.303 -33.383 223.958  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -11.978 -32.747 225.967  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -11.287 -33.994 224.880  1.00  0.00           H  
ATOM    936  HG2 GLN A  97      -9.549 -32.839 224.180  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -10.346 -31.216 224.338  1.00  0.00           H  
ATOM    938 HE21 GLN A  97     -10.030 -33.616 227.030  1.00  0.00           H  
ATOM    939 HE22 GLN A  97      -9.087 -32.525 228.021  1.00  0.00           H  
ATOM    940  N   PHE A  98     -13.219 -30.154 223.501  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -14.200 -29.052 223.727  1.00  0.00           C  
ATOM    942  C   PHE A  98     -15.591 -29.300 223.112  1.00  0.00           C  
ATOM    943  O   PHE A  98     -16.638 -29.232 223.752  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -13.820 -27.694 223.049  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -12.564 -27.129 223.559  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -12.503 -26.234 224.608  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -11.444 -27.403 222.841  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -11.296 -25.649 224.938  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -10.249 -26.843 223.165  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -10.150 -25.964 224.228  1.00  0.00           C  
ATOM    951  H   PHE A  98     -12.518 -30.089 222.758  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -14.337 -28.882 224.790  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -13.698 -27.809 221.948  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -14.560 -26.883 223.211  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -13.408 -25.969 225.140  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -11.506 -28.068 221.990  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -11.263 -24.928 225.739  1.00  0.00           H  
ATOM    958  HE2 PHE A  98      -9.449 -27.127 222.512  1.00  0.00           H  
ATOM    959  HZ  PHE A  98      -9.204 -25.509 224.488  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.574 -29.542 221.781  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -16.687 -29.702 220.886  1.00  0.00           C  
ATOM    962  C   TYR A  99     -17.526 -30.973 220.940  1.00  0.00           C  
ATOM    963  O   TYR A  99     -18.723 -30.916 220.673  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -16.210 -29.222 219.496  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -17.344 -28.716 218.634  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -17.940 -27.506 218.958  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -17.814 -29.417 217.539  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -19.012 -27.033 218.230  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -18.877 -28.934 216.798  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -19.500 -27.760 217.169  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -20.635 -27.272 216.493  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.699 -29.577 221.296  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -17.398 -28.945 221.190  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -15.566 -28.333 219.666  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -15.552 -29.964 218.997  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -17.572 -26.924 219.793  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -17.352 -30.352 217.263  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -19.487 -26.098 218.495  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -19.243 -29.496 215.953  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -20.874 -27.872 215.749  1.00  0.00           H  
ATOM    981  N   MET A 100     -16.945 -32.175 221.245  1.00  0.00           N  
ATOM    982  CA  MET A 100     -17.637 -33.473 221.232  1.00  0.00           C  
ATOM    983  C   MET A 100     -18.607 -33.664 222.389  1.00  0.00           C  
ATOM    984  O   MET A 100     -19.698 -34.196 222.211  1.00  0.00           O  
ATOM    985  CB  MET A 100     -16.702 -34.713 221.015  1.00  0.00           C  
ATOM    986  CG  MET A 100     -16.642 -35.869 222.044  1.00  0.00           C  
ATOM    987  SD  MET A 100     -17.955 -37.116 221.821  1.00  0.00           S  
ATOM    988  CE  MET A 100     -18.394 -37.225 223.572  1.00  0.00           C  
ATOM    989  H   MET A 100     -15.959 -32.233 221.451  1.00  0.00           H  
ATOM    990  HA  MET A 100     -18.231 -33.444 220.323  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -17.007 -35.176 220.048  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -15.671 -34.352 220.846  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -15.666 -36.384 221.898  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -16.600 -35.482 223.084  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -19.205 -37.968 223.733  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -18.744 -36.244 223.960  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -17.517 -37.538 224.172  1.00  0.00           H  
ATOM    998  N   THR A 101     -18.261 -33.164 223.611  1.00  0.00           N  
ATOM    999  CA  THR A 101     -19.080 -33.211 224.844  1.00  0.00           C  
ATOM   1000  C   THR A 101     -20.389 -32.387 224.804  1.00  0.00           C  
ATOM   1001  O   THR A 101     -21.227 -32.475 225.696  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -18.233 -32.919 226.095  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -18.939 -33.058 227.322  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -17.581 -31.530 226.050  1.00  0.00           C  
ATOM   1005  H   THR A 101     -17.372 -32.717 223.705  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -19.404 -34.237 224.962  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -17.409 -33.668 226.127  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -19.870 -32.862 227.112  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -18.346 -30.728 226.060  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -16.942 -31.409 225.150  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -16.931 -31.395 226.943  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -20.577 -31.588 223.738  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -21.791 -30.851 223.421  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -22.268 -31.234 222.032  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -23.410 -31.656 221.881  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -21.712 -29.311 223.612  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -20.471 -28.730 222.950  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -20.454 -28.283 221.803  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -19.362 -28.753 223.712  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -19.820 -31.573 223.091  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -22.597 -31.184 224.067  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -22.605 -28.797 223.198  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -21.677 -29.090 224.701  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -19.388 -29.138 224.630  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -18.499 -28.551 223.256  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -21.445 -31.120 220.948  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -21.930 -31.397 219.609  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -21.788 -32.808 219.088  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -22.158 -33.091 217.952  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -21.461 -30.412 218.555  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -20.493 -30.779 220.972  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -22.987 -31.202 219.612  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -20.376 -30.526 218.373  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -21.686 -29.384 218.907  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -22.034 -30.601 217.617  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -21.445 -33.757 219.992  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -21.774 -35.163 219.766  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -23.174 -35.461 220.271  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -23.701 -36.539 220.023  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -21.140 -33.513 220.921  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -21.737 -35.430 218.714  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -21.094 -35.754 220.361  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -23.791 -34.507 221.033  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -25.120 -34.633 221.621  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -26.220 -33.667 221.234  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -27.326 -34.073 220.892  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -25.065 -35.005 223.132  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -24.331 -34.012 224.061  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -25.227 -32.866 224.555  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -23.723 -34.746 225.261  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -23.348 -33.613 221.116  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -25.528 -35.465 221.094  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -26.080 -35.211 223.533  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -24.505 -35.970 223.185  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -23.472 -33.576 223.502  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -24.677 -32.239 225.289  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -26.144 -33.265 225.035  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -25.520 -32.211 223.715  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -24.521 -35.249 225.844  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -23.201 -34.032 225.933  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -22.994 -35.513 224.926  1.00  0.00           H  
ATOM   1062  N   THR A 106     -25.940 -32.342 221.295  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -26.850 -31.234 220.966  1.00  0.00           C  
ATOM   1064  C   THR A 106     -26.253 -30.559 219.757  1.00  0.00           C  
ATOM   1065  O   THR A 106     -26.230 -29.334 219.653  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -27.142 -30.252 222.132  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -28.061 -29.226 221.761  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -25.886 -29.565 222.717  1.00  0.00           C  
ATOM   1069  H   THR A 106     -25.001 -32.071 221.586  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -27.805 -31.618 220.628  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -27.621 -30.840 222.951  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -27.602 -28.783 221.029  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -26.175 -28.943 223.592  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -25.401 -28.898 221.975  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -25.134 -30.303 223.047  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -25.684 -31.401 218.855  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -24.854 -31.042 217.714  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -25.576 -30.450 216.523  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -25.139 -29.433 215.986  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -25.722 -32.377 219.062  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -24.180 -30.282 218.080  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -24.325 -31.952 217.451  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -26.740 -31.066 216.166  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -27.743 -30.581 215.201  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -27.472 -31.053 213.785  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -27.650 -30.362 212.787  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -28.118 -29.069 215.312  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -28.640 -28.662 216.708  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -28.992 -27.169 216.829  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -30.157 -26.863 215.928  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -30.714 -25.616 215.822  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -30.222 -24.566 216.541  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -31.776 -25.423 214.986  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -26.954 -31.910 216.661  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -28.670 -31.076 215.460  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -27.235 -28.442 215.060  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -28.922 -28.839 214.582  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -29.535 -29.269 216.966  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -27.857 -28.877 217.470  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -29.280 -26.938 217.880  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -28.121 -26.546 216.531  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -30.546 -27.608 215.385  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -29.445 -24.702 217.155  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -30.638 -23.662 216.454  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -32.143 -26.190 214.459  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -32.190 -24.516 214.904  1.00  0.00           H  
ATOM   1107  N   SER A 109     -27.041 -32.322 213.712  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -26.727 -33.124 212.556  1.00  0.00           C  
ATOM   1109  C   SER A 109     -26.432 -34.439 213.256  1.00  0.00           C  
ATOM   1110  O   SER A 109     -26.396 -34.457 214.492  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -25.555 -32.561 211.700  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -25.417 -33.241 210.452  1.00  0.00           O  
ATOM   1113  H   SER A 109     -26.909 -32.842 214.561  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -27.617 -33.238 211.952  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -25.781 -31.496 211.469  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -24.601 -32.576 212.270  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -25.058 -32.574 209.825  1.00  0.00           H  
ATOM   1118  N   MET A 110     -26.234 -35.570 212.524  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -26.006 -36.889 213.114  1.00  0.00           C  
ATOM   1120  C   MET A 110     -24.509 -37.217 213.308  1.00  0.00           C  
ATOM   1121  O   MET A 110     -23.831 -36.530 214.067  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -26.757 -37.918 212.223  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -26.997 -39.319 212.822  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -27.518 -40.569 211.601  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -29.092 -39.817 211.091  1.00  0.00           C  
ATOM   1126  H   MET A 110     -26.266 -35.531 211.527  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -26.447 -36.880 214.113  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -27.768 -37.488 212.027  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -26.262 -37.993 211.232  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -26.072 -39.684 213.315  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -27.761 -39.219 213.625  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -29.724 -39.588 211.976  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -29.664 -40.506 210.432  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -28.926 -38.871 210.531  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -23.938 -38.251 212.618  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -22.527 -38.671 212.712  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -21.643 -37.948 211.694  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -20.859 -37.076 212.043  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -22.334 -40.227 212.696  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -22.914 -40.953 211.469  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -24.160 -40.937 211.292  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -22.108 -41.541 210.700  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -24.504 -38.794 212.005  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -22.141 -38.355 213.675  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -21.255 -40.474 212.792  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -22.842 -40.638 213.596  1.00  0.00           H  
ATOM   1147  N   THR A 112     -21.767 -38.267 210.389  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -21.091 -37.544 209.317  1.00  0.00           C  
ATOM   1149  C   THR A 112     -22.038 -37.647 208.144  1.00  0.00           C  
ATOM   1150  O   THR A 112     -21.921 -38.485 207.254  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -19.616 -37.876 209.070  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -19.053 -37.038 208.067  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -19.354 -39.350 208.716  1.00  0.00           C  
ATOM   1154  H   THR A 112     -22.375 -39.007 210.108  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -21.071 -36.491 209.561  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -19.069 -37.654 210.017  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -18.947 -37.621 207.304  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -18.259 -39.530 208.645  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -19.821 -39.635 207.751  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -19.756 -40.010 209.514  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -23.070 -36.765 208.177  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -24.163 -36.699 207.214  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -24.012 -35.367 206.487  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -23.358 -35.276 205.455  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -25.505 -36.906 207.934  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -26.702 -36.797 206.972  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -25.503 -38.312 208.581  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -23.121 -36.099 208.921  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -24.064 -37.468 206.456  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -25.631 -36.165 208.756  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -26.811 -35.781 206.541  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -27.645 -37.042 207.505  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -26.583 -37.519 206.137  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -26.504 -38.537 209.010  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -24.755 -38.374 209.398  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -25.272 -39.093 207.824  1.00  0.00           H  
ATOM   1177  N   SER A 114     -24.577 -34.276 207.060  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -24.435 -32.899 206.585  1.00  0.00           C  
ATOM   1179  C   SER A 114     -23.698 -32.212 207.725  1.00  0.00           C  
ATOM   1180  O   SER A 114     -24.335 -31.634 208.607  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -25.815 -32.228 206.292  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -25.695 -30.889 205.803  1.00  0.00           O  
ATOM   1183  H   SER A 114     -25.096 -34.379 207.907  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -23.840 -32.839 205.680  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -26.322 -32.824 205.501  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -26.472 -32.241 207.189  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -25.405 -30.346 206.546  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -22.342 -32.334 207.784  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -21.521 -31.888 208.895  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -20.909 -30.508 208.867  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -20.688 -29.862 207.848  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -20.464 -32.985 209.231  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -20.898 -33.527 210.548  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -22.064 -34.259 210.611  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -20.342 -33.055 211.713  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -22.666 -34.495 211.821  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -20.915 -33.335 212.928  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -22.089 -34.028 212.978  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -22.705 -34.191 214.218  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -21.817 -32.826 207.094  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -22.192 -31.759 209.744  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -20.507 -33.812 208.489  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -19.413 -32.634 209.306  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -22.561 -34.550 209.699  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -19.460 -32.434 211.695  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -23.611 -35.008 211.842  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -20.452 -32.980 213.837  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -23.223 -35.022 214.175  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -20.666 -30.050 210.118  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -20.210 -28.759 210.578  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -18.706 -28.609 210.799  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -18.243 -27.521 211.147  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -21.018 -28.402 211.885  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -20.683 -29.108 213.224  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -21.066 -28.663 214.310  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -19.954 -30.251 213.151  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -20.923 -30.669 210.852  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -20.484 -28.024 209.829  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -20.911 -27.324 212.062  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -22.097 -28.578 211.687  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -19.641 -30.589 212.273  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -19.757 -30.807 213.951  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -17.895 -29.711 210.647  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -16.463 -29.744 210.986  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -15.543 -28.823 210.186  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -14.427 -28.554 210.598  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.851 -31.168 211.009  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -16.629 -32.180 211.797  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -16.869 -32.035 213.145  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -17.030 -33.344 211.175  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -17.482 -33.047 213.853  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -17.586 -34.392 211.884  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -17.803 -34.241 213.239  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -18.273 -30.589 210.359  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -16.384 -29.389 212.004  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -15.737 -31.571 209.988  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -14.841 -31.134 211.474  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -16.552 -31.134 213.647  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -16.865 -33.418 210.111  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -17.667 -32.933 214.910  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -17.922 -35.286 211.368  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -18.253 -35.032 213.820  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -16.039 -28.284 209.052  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -15.415 -27.296 208.211  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -15.725 -25.846 208.637  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -15.041 -24.913 208.229  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -15.979 -27.576 206.806  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -16.942 -28.564 208.745  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -14.338 -27.416 208.202  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -15.647 -26.825 206.064  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -17.093 -27.585 206.827  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -15.636 -28.579 206.471  1.00  0.00           H  
ATOM   1253  N   THR A 119     -16.799 -25.618 209.444  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -17.237 -24.268 209.810  1.00  0.00           C  
ATOM   1255  C   THR A 119     -17.635 -23.991 211.268  1.00  0.00           C  
ATOM   1256  O   THR A 119     -17.962 -22.835 211.538  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -18.293 -23.727 208.823  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -18.514 -22.329 208.964  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -19.647 -24.456 208.923  1.00  0.00           C  
ATOM   1260  H   THR A 119     -17.340 -26.388 209.787  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -16.398 -23.590 209.686  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -17.899 -23.883 207.791  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -18.489 -22.179 209.928  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -20.117 -24.301 209.917  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -19.515 -25.546 208.765  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -20.340 -24.061 208.147  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -17.661 -24.937 212.248  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -18.059 -24.576 213.635  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -16.870 -24.608 214.602  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -15.975 -23.769 214.488  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -19.286 -25.387 214.133  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -20.583 -25.127 213.333  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -20.985 -23.654 213.371  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -21.207 -23.130 214.495  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -21.081 -23.035 212.278  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -17.425 -25.900 212.055  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -18.376 -23.543 213.692  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -19.070 -26.475 214.069  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -19.517 -25.142 215.195  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -20.458 -25.469 212.280  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -21.403 -25.729 213.784  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -16.818 -25.607 215.553  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -15.742 -25.938 216.525  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -15.260 -24.801 217.469  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -15.831 -23.712 217.394  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -14.591 -26.796 215.909  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -14.223 -26.489 214.435  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -14.919 -28.297 216.128  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -15.061 -27.240 213.388  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -17.572 -26.252 215.613  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -16.230 -26.609 217.209  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -13.633 -26.610 216.451  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -14.269 -25.398 214.256  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -13.157 -26.746 214.277  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -14.125 -28.938 215.694  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -15.890 -28.572 215.666  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -14.977 -28.542 217.208  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -14.713 -28.291 213.302  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -14.947 -26.752 212.396  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -16.138 -27.251 213.640  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -14.331 -24.939 218.475  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -13.722 -23.794 219.171  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -12.823 -22.954 218.240  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -11.797 -23.443 217.762  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -12.857 -24.464 220.262  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -12.547 -25.860 219.700  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -13.876 -26.204 219.075  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -14.484 -23.147 219.584  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -11.935 -23.890 220.490  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -13.457 -24.572 221.193  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -11.768 -25.793 218.907  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -12.219 -26.589 220.464  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -13.806 -27.072 218.393  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -14.506 -26.454 219.965  1.00  0.00           H  
ATOM   1315  N   SER A 123     -13.184 -21.660 217.988  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -12.516 -20.717 217.068  1.00  0.00           C  
ATOM   1317  C   SER A 123     -11.126 -20.213 217.479  1.00  0.00           C  
ATOM   1318  O   SER A 123     -10.464 -19.485 216.738  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -13.452 -19.535 216.666  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -13.076 -18.923 215.428  1.00  0.00           O  
ATOM   1321  H   SER A 123     -14.018 -21.306 218.405  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -12.353 -21.271 216.156  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -14.476 -19.947 216.516  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -13.509 -18.772 217.473  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -12.159 -18.625 215.523  1.00  0.00           H  
ATOM   1326  N   THR A 124     -10.649 -20.668 218.666  1.00  0.00           N  
ATOM   1327  CA  THR A 124      -9.310 -20.494 219.241  1.00  0.00           C  
ATOM   1328  C   THR A 124      -8.345 -21.570 218.735  1.00  0.00           C  
ATOM   1329  O   THR A 124      -7.200 -21.292 218.386  1.00  0.00           O  
ATOM   1330  CB  THR A 124      -9.361 -20.490 220.771  1.00  0.00           C  
ATOM   1331  OG1 THR A 124     -10.140 -19.390 221.206  1.00  0.00           O  
ATOM   1332  CG2 THR A 124      -7.986 -20.340 221.443  1.00  0.00           C  
ATOM   1333  H   THR A 124     -11.274 -21.234 219.195  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -8.905 -19.548 218.909  1.00  0.00           H  
ATOM   1335  HB  THR A 124      -9.856 -21.414 221.146  1.00  0.00           H  
ATOM   1336  HG1 THR A 124      -9.633 -18.610 220.961  1.00  0.00           H  
ATOM   1337 HG21 THR A 124      -7.411 -19.500 220.999  1.00  0.00           H  
ATOM   1338 HG22 THR A 124      -7.385 -21.268 221.344  1.00  0.00           H  
ATOM   1339 HG23 THR A 124      -8.112 -20.145 222.531  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -8.796 -22.863 218.663  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -8.055 -24.053 218.208  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -7.792 -24.040 216.693  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -6.801 -24.557 216.185  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -8.408 -25.391 218.867  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.276 -25.243 220.139  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -7.104 -26.143 219.214  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125      -8.660 -24.595 221.385  1.00  0.00           C  
ATOM   1348  H   ILE A 125      -9.732 -23.078 218.938  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -7.065 -23.895 218.611  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -9.004 -26.013 218.161  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125     -10.170 -24.664 219.854  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125      -9.622 -26.263 220.426  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -7.330 -27.139 219.652  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -6.494 -25.576 219.950  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -6.485 -26.298 218.312  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125      -9.469 -24.414 222.131  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125      -8.174 -23.626 221.158  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125      -7.910 -25.268 221.851  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -8.678 -23.328 215.940  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.573 -22.883 214.534  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -7.264 -22.144 214.161  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -6.818 -22.145 213.019  1.00  0.00           O  
ATOM   1363  CB  LEU A 126      -9.825 -22.083 214.104  1.00  0.00           C  
ATOM   1364  CG  LEU A 126     -11.013 -22.967 213.661  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126     -12.239 -22.102 213.320  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -10.673 -23.852 212.450  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -9.472 -22.949 216.412  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.524 -23.784 213.944  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126     -10.144 -21.494 214.991  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126      -9.622 -21.378 213.267  1.00  0.00           H  
ATOM   1371  HG  LEU A 126     -11.275 -23.634 214.514  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126     -12.442 -21.360 214.117  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126     -13.141 -22.737 213.192  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126     -12.063 -21.549 212.374  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126      -9.904 -24.616 212.698  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126     -10.309 -23.230 211.607  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126     -11.588 -24.385 212.112  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -6.590 -21.506 215.160  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -5.243 -20.938 215.087  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -4.146 -22.036 215.121  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -3.109 -21.932 214.471  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -5.079 -19.947 216.272  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -3.767 -19.147 216.337  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -3.775 -18.154 217.514  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -2.470 -17.361 217.640  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -2.533 -16.414 218.778  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -6.993 -21.485 216.074  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -5.131 -20.391 214.160  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -5.919 -19.214 216.212  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -5.202 -20.493 217.234  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -2.905 -19.837 216.469  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -3.625 -18.594 215.382  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -4.628 -17.453 217.377  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -3.957 -18.721 218.456  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -1.614 -18.045 217.818  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -2.283 -16.769 216.719  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -3.308 -15.738 218.624  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -1.633 -15.899 218.852  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -2.705 -16.942 219.658  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -4.408 -23.155 215.866  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -3.627 -24.376 216.090  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -3.765 -25.372 214.926  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -2.929 -26.262 214.767  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -3.861 -25.022 217.489  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -3.354 -24.210 218.706  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -4.075 -22.880 218.989  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -3.671 -22.237 220.323  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -4.368 -20.943 220.514  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -5.287 -23.197 216.339  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -2.583 -24.092 216.080  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -4.942 -25.220 217.615  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -3.332 -26.004 217.542  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -3.462 -24.851 219.612  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -2.268 -24.001 218.582  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -3.846 -22.159 218.173  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -5.173 -23.052 218.999  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -3.943 -22.899 221.172  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -2.579 -22.038 220.344  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128      -4.103 -20.292 219.747  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128      -4.092 -20.533 221.429  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128      -5.397 -21.098 220.498  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -4.770 -25.161 214.016  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -4.918 -25.786 212.675  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -3.705 -25.535 211.771  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -3.203 -26.427 211.104  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -6.196 -25.178 211.981  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.514 -25.283 210.453  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -7.995 -24.984 210.179  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -5.780 -24.261 209.565  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -5.441 -24.459 214.262  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -5.016 -26.854 212.785  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -7.076 -25.559 212.540  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -6.159 -24.093 212.178  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -6.330 -26.309 210.070  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -8.129 -24.874 209.073  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -8.284 -24.024 210.654  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -8.648 -25.806 210.538  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -6.133 -24.321 208.515  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -4.687 -24.408 209.548  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -5.999 -23.236 209.916  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -3.214 -24.266 211.786  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -2.109 -23.656 211.039  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -0.721 -24.287 211.197  1.00  0.00           C  
ATOM   1444  O   ASN A 130       0.008 -24.324 210.214  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -2.191 -22.125 211.179  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -3.451 -21.705 210.406  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -3.453 -21.754 209.170  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -4.558 -21.406 211.141  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -3.687 -23.633 212.388  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -2.316 -23.879 210.002  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -2.263 -21.885 212.258  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -1.313 -21.627 210.722  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -4.513 -21.369 212.136  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -5.454 -21.403 210.691  1.00  0.00           H  
ATOM   1455  N   PRO A 131      -0.284 -24.812 212.362  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       0.773 -25.815 212.551  1.00  0.00           C  
ATOM   1457  C   PRO A 131       0.725 -27.099 211.677  1.00  0.00           C  
ATOM   1458  O   PRO A 131       1.669 -27.875 211.785  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       0.647 -26.176 214.046  1.00  0.00           C  
ATOM   1460  CG  PRO A 131       0.238 -24.863 214.711  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -0.631 -24.189 213.638  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       1.719 -25.341 212.335  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131      -0.163 -26.925 214.225  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       1.603 -26.564 214.454  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131      -0.313 -25.023 215.660  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131       1.146 -24.249 214.906  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -1.698 -24.312 213.845  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -0.403 -23.097 213.626  1.00  0.00           H  
ATOM   1469  N   TYR A 132      -0.335 -27.386 210.846  1.00  0.00           N  
ATOM   1470  CA  TYR A 132      -0.541 -28.482 209.884  1.00  0.00           C  
ATOM   1471  C   TYR A 132       0.590 -28.846 208.881  1.00  0.00           C  
ATOM   1472  O   TYR A 132       0.419 -28.850 207.663  1.00  0.00           O  
ATOM   1473  CB  TYR A 132      -1.896 -28.307 209.123  1.00  0.00           C  
ATOM   1474  CG  TYR A 132      -2.154 -27.024 208.347  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132      -1.244 -25.992 208.150  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132      -3.433 -26.851 207.847  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132      -1.652 -24.761 207.667  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132      -3.825 -25.634 207.317  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132      -2.966 -24.562 207.326  1.00  0.00           C  
ATOM   1480  OH  TYR A 132      -3.457 -23.272 207.028  1.00  0.00           O  
ATOM   1481  H   TYR A 132      -1.115 -26.751 210.822  1.00  0.00           H  
ATOM   1482  HA  TYR A 132      -0.729 -29.372 210.472  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132      -2.090 -29.170 208.470  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132      -2.709 -28.344 209.876  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132      -0.217 -26.091 208.465  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132      -4.131 -27.680 207.907  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132      -0.948 -23.938 207.638  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132      -4.831 -25.480 206.966  1.00  0.00           H  
ATOM   1489  HH  TYR A 132      -3.386 -22.705 207.829  1.00  0.00           H  
ATOM   1490  N   ARG A 133       1.786 -29.179 209.434  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       3.041 -29.629 208.771  1.00  0.00           C  
ATOM   1492  C   ARG A 133       3.707 -28.656 207.808  1.00  0.00           C  
ATOM   1493  O   ARG A 133       4.711 -28.016 208.122  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       2.920 -31.026 208.075  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       4.240 -31.742 207.694  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       4.708 -31.640 206.219  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       3.659 -32.130 205.245  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133       3.414 -33.458 205.001  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133       4.093 -34.437 205.667  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133       2.477 -33.814 204.074  1.00  0.00           N  
ATOM   1501  H   ARG A 133       1.772 -29.040 210.448  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       3.793 -29.780 209.541  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       2.421 -31.699 208.799  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       2.254 -30.973 207.194  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       5.061 -31.360 208.340  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       4.122 -32.822 207.938  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       4.926 -30.584 205.957  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       5.646 -32.221 206.078  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       3.181 -31.441 204.688  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133       4.781 -34.191 206.349  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133       3.900 -35.398 205.474  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133       1.970 -33.109 203.578  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133       2.294 -34.780 203.893  1.00  0.00           H  
ATOM   1514  N   LYS A 134       3.158 -28.553 206.565  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       3.670 -27.834 205.411  1.00  0.00           C  
ATOM   1516  C   LYS A 134       3.459 -26.317 205.454  1.00  0.00           C  
ATOM   1517  O   LYS A 134       2.958 -25.688 204.519  1.00  0.00           O  
ATOM   1518  CB  LYS A 134       3.108 -28.510 204.129  1.00  0.00           C  
ATOM   1519  CG  LYS A 134       3.882 -28.253 202.821  1.00  0.00           C  
ATOM   1520  CD  LYS A 134       5.269 -28.904 202.776  1.00  0.00           C  
ATOM   1521  CE  LYS A 134       5.947 -28.724 201.412  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134       7.242 -29.440 201.359  1.00  0.00           N  
ATOM   1523  H   LYS A 134       2.325 -29.065 206.370  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       4.731 -28.000 205.405  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134       3.113 -29.613 204.281  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134       2.047 -28.215 203.988  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134       3.282 -28.690 201.986  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134       3.962 -27.161 202.627  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134       5.914 -28.483 203.577  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134       5.135 -29.992 202.974  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134       5.303 -29.134 200.604  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134       6.143 -27.650 201.214  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134       7.876 -29.065 202.094  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134       7.675 -29.303 200.423  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134       7.083 -30.454 201.521  1.00  0.00           H  
ATOM   1536  N   MET A 135       3.885 -25.704 206.590  1.00  0.00           N  
ATOM   1537  CA  MET A 135       3.808 -24.303 207.000  1.00  0.00           C  
ATOM   1538  C   MET A 135       4.634 -23.296 206.154  1.00  0.00           C  
ATOM   1539  O   MET A 135       5.407 -22.489 206.660  1.00  0.00           O  
ATOM   1540  CB  MET A 135       4.163 -24.251 208.519  1.00  0.00           C  
ATOM   1541  CG  MET A 135       3.888 -22.923 209.262  1.00  0.00           C  
ATOM   1542  SD  MET A 135       2.213 -22.251 209.045  1.00  0.00           S  
ATOM   1543  CE  MET A 135       2.612 -20.665 209.827  1.00  0.00           C  
ATOM   1544  H   MET A 135       4.293 -26.307 207.287  1.00  0.00           H  
ATOM   1545  HA  MET A 135       2.764 -24.007 206.953  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       3.553 -25.035 209.027  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       5.230 -24.530 208.661  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       4.088 -23.085 210.343  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       4.628 -22.169 208.920  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       1.710 -20.017 209.880  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       3.393 -20.122 209.252  1.00  0.00           H  
ATOM   1552  HE3 MET A 135       2.980 -20.814 210.865  1.00  0.00           H  
ATOM   1553  N   ALA A 136       4.467 -23.313 204.801  1.00  0.00           N  
ATOM   1554  CA  ALA A 136       5.115 -22.407 203.860  1.00  0.00           C  
ATOM   1555  C   ALA A 136       4.118 -21.386 203.307  1.00  0.00           C  
ATOM   1556  O   ALA A 136       4.469 -20.493 202.537  1.00  0.00           O  
ATOM   1557  CB  ALA A 136       5.750 -23.223 202.710  1.00  0.00           C  
ATOM   1558  H   ALA A 136       3.867 -24.016 204.396  1.00  0.00           H  
ATOM   1559  HA  ALA A 136       5.904 -21.841 204.342  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136       6.232 -22.569 201.951  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136       4.993 -23.861 202.204  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136       6.532 -23.894 203.127  1.00  0.00           H  
ATOM   1563  N   ARG A 137       2.826 -21.536 203.690  1.00  0.00           N  
ATOM   1564  CA  ARG A 137       1.716 -20.718 203.247  1.00  0.00           C  
ATOM   1565  C   ARG A 137       0.566 -20.946 204.216  1.00  0.00           C  
ATOM   1566  O   ARG A 137       0.600 -21.870 205.032  1.00  0.00           O  
ATOM   1567  CB  ARG A 137       1.306 -21.083 201.789  1.00  0.00           C  
ATOM   1568  CG  ARG A 137       0.155 -20.264 201.162  1.00  0.00           C  
ATOM   1569  CD  ARG A 137       0.378 -18.742 201.126  1.00  0.00           C  
ATOM   1570  NE  ARG A 137       1.632 -18.447 200.347  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137       2.167 -17.191 200.233  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137       1.571 -16.117 200.828  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137       3.315 -17.014 199.514  1.00  0.00           N  
ATOM   1574  H   ARG A 137       2.562 -22.274 204.314  1.00  0.00           H  
ATOM   1575  HA  ARG A 137       1.997 -19.674 203.315  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137       2.202 -20.939 201.143  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137       1.054 -22.167 201.736  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137       0.015 -20.631 200.118  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137      -0.791 -20.475 201.705  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137      -0.481 -18.248 200.620  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137       0.479 -18.342 202.159  1.00  0.00           H  
ATOM   1582  HE  ARG A 137       2.101 -19.207 199.899  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137       0.731 -16.242 201.356  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137       1.975 -15.207 200.735  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137       3.756 -17.797 199.076  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137       3.712 -16.101 199.424  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLN A  39     -11.561 -28.792 230.736  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -11.330 -28.013 231.930  1.00  0.00           C  
ATOM      3  C   GLN A  39     -11.877 -28.792 233.107  1.00  0.00           C  
ATOM      4  O   GLN A  39     -11.872 -28.336 234.248  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -11.915 -26.574 231.818  1.00  0.00           C  
ATOM      6  CG  GLN A  39     -11.049 -25.597 230.979  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -10.786 -26.130 229.569  1.00  0.00           C  
ATOM      8  OE1 GLN A  39     -11.717 -26.455 228.829  1.00  0.00           O  
ATOM      9  NE2 GLN A  39      -9.490 -26.294 229.201  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -11.774 -28.271 229.896  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -10.263 -27.950 232.079  1.00  0.00           H  
ATOM     12  HB2 GLN A  39     -12.935 -26.638 231.377  1.00  0.00           H  
ATOM     13  HB3 GLN A  39     -12.015 -26.115 232.828  1.00  0.00           H  
ATOM     14  HG2 GLN A  39     -11.586 -24.628 230.879  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -10.089 -25.409 231.501  1.00  0.00           H  
ATOM     16 HE21 GLN A  39      -8.759 -26.031 229.823  1.00  0.00           H  
ATOM     17 HE22 GLN A  39      -9.319 -26.686 228.299  1.00  0.00           H  
ATOM     18  N   ARG A  40     -12.342 -30.031 232.846  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -12.843 -30.975 233.830  1.00  0.00           C  
ATOM     20  C   ARG A  40     -11.893 -32.149 233.727  1.00  0.00           C  
ATOM     21  O   ARG A  40     -11.659 -32.651 232.632  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -14.318 -31.352 233.510  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -14.990 -32.454 234.360  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -15.433 -32.029 235.775  1.00  0.00           C  
ATOM     25  NE  ARG A  40     -14.250 -31.900 236.704  1.00  0.00           N  
ATOM     26  CZ  ARG A  40     -13.789 -32.907 237.511  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -14.355 -34.147 237.491  1.00  0.00           N  
ATOM     28  NH2 ARG A  40     -12.739 -32.662 238.350  1.00  0.00           N  
ATOM     29  H   ARG A  40     -12.295 -30.342 231.895  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -12.777 -30.575 234.833  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -14.931 -30.426 233.608  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -14.375 -31.651 232.440  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -15.923 -32.742 233.818  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -14.368 -33.369 234.407  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -15.932 -31.038 235.730  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -16.162 -32.764 236.183  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -13.792 -31.012 236.751  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -15.123 -34.336 236.878  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -14.002 -34.868 238.088  1.00  0.00           H  
ATOM     40 HH21 ARG A  40     -12.316 -31.756 238.369  1.00  0.00           H  
ATOM     41 HH22 ARG A  40     -12.393 -33.389 238.943  1.00  0.00           H  
ATOM     42  N   VAL A  41     -11.298 -32.624 234.860  1.00  0.00           N  
ATOM     43  CA  VAL A  41     -10.266 -33.672 234.976  1.00  0.00           C  
ATOM     44  C   VAL A  41     -10.613 -35.030 234.352  1.00  0.00           C  
ATOM     45  O   VAL A  41      -9.812 -35.611 233.622  1.00  0.00           O  
ATOM     46  CB  VAL A  41      -9.748 -33.795 236.420  1.00  0.00           C  
ATOM     47  CG1 VAL A  41      -8.477 -34.677 236.518  1.00  0.00           C  
ATOM     48  CG2 VAL A  41      -9.404 -32.379 236.936  1.00  0.00           C  
ATOM     49  H   VAL A  41     -11.508 -32.190 235.731  1.00  0.00           H  
ATOM     50  HA  VAL A  41      -9.423 -33.316 234.400  1.00  0.00           H  
ATOM     51  HB  VAL A  41     -10.532 -34.227 237.082  1.00  0.00           H  
ATOM     52 HG11 VAL A  41      -8.698 -35.741 236.293  1.00  0.00           H  
ATOM     53 HG12 VAL A  41      -8.052 -34.627 237.544  1.00  0.00           H  
ATOM     54 HG13 VAL A  41      -7.707 -34.320 235.802  1.00  0.00           H  
ATOM     55 HG21 VAL A  41      -8.710 -31.870 236.233  1.00  0.00           H  
ATOM     56 HG22 VAL A  41      -8.902 -32.451 237.925  1.00  0.00           H  
ATOM     57 HG23 VAL A  41     -10.305 -31.745 237.070  1.00  0.00           H  
ATOM     58  N   LYS A  42     -11.865 -35.549 234.557  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -12.407 -36.775 233.955  1.00  0.00           C  
ATOM     60  C   LYS A  42     -12.635 -36.685 232.466  1.00  0.00           C  
ATOM     61  O   LYS A  42     -12.567 -37.700 231.786  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -13.674 -37.406 234.605  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -14.927 -36.507 234.620  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -16.095 -37.091 235.435  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -16.705 -38.380 234.860  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -17.254 -38.161 233.501  1.00  0.00           N  
ATOM     67  H   LYS A  42     -12.500 -35.050 235.137  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -11.638 -37.531 234.067  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -13.918 -38.371 234.069  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -13.427 -37.664 235.660  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -14.654 -35.530 235.072  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -15.273 -36.309 233.581  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -15.743 -37.298 236.471  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -16.898 -36.323 235.504  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -15.944 -39.186 234.793  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -17.540 -38.725 235.505  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -17.668 -39.046 233.146  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -16.488 -37.857 232.866  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -17.987 -37.425 233.538  1.00  0.00           H  
ATOM     80  N   ARG A  43     -12.903 -35.475 231.893  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -13.136 -35.218 230.461  1.00  0.00           C  
ATOM     82  C   ARG A  43     -11.966 -35.609 229.545  1.00  0.00           C  
ATOM     83  O   ARG A  43     -12.141 -35.974 228.390  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -13.474 -33.719 230.231  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -14.048 -33.360 228.843  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -13.874 -31.885 228.442  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -12.397 -31.590 228.328  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -11.879 -30.497 227.683  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -12.688 -29.605 227.044  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -10.528 -30.301 227.682  1.00  0.00           N  
ATOM     91  H   ARG A  43     -12.924 -34.662 232.469  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -13.990 -35.807 230.155  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -14.229 -33.413 230.990  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -12.570 -33.101 230.430  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -13.575 -33.981 228.051  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -15.129 -33.628 228.841  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -14.366 -31.713 227.458  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -14.315 -31.212 229.208  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -11.760 -32.222 228.768  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -13.677 -29.753 227.025  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -12.289 -28.819 226.574  1.00  0.00           H  
ATOM    102 HH21 ARG A  43      -9.928 -30.947 228.155  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -10.137 -29.504 227.221  1.00  0.00           H  
ATOM    104  N   LEU A  44     -10.735 -35.585 230.114  1.00  0.00           N  
ATOM    105  CA  LEU A  44      -9.448 -35.908 229.519  1.00  0.00           C  
ATOM    106  C   LEU A  44      -9.249 -37.385 229.231  1.00  0.00           C  
ATOM    107  O   LEU A  44      -8.720 -37.754 228.191  1.00  0.00           O  
ATOM    108  CB  LEU A  44      -8.336 -35.388 230.457  1.00  0.00           C  
ATOM    109  CG  LEU A  44      -8.499 -33.884 230.802  1.00  0.00           C  
ATOM    110  CD1 LEU A  44      -7.309 -33.383 231.631  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -8.690 -32.996 229.558  1.00  0.00           C  
ATOM    112  H   LEU A  44     -10.660 -35.309 231.069  1.00  0.00           H  
ATOM    113  HA  LEU A  44      -9.378 -35.406 228.562  1.00  0.00           H  
ATOM    114  HB2 LEU A  44      -8.354 -35.970 231.414  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -7.342 -35.529 229.978  1.00  0.00           H  
ATOM    116  HG  LEU A  44      -9.403 -33.757 231.444  1.00  0.00           H  
ATOM    117 HD11 LEU A  44      -7.477 -32.336 231.957  1.00  0.00           H  
ATOM    118 HD12 LEU A  44      -6.379 -33.418 231.025  1.00  0.00           H  
ATOM    119 HD13 LEU A  44      -7.173 -34.019 232.532  1.00  0.00           H  
ATOM    120 HD21 LEU A  44      -9.621 -33.252 229.007  1.00  0.00           H  
ATOM    121 HD22 LEU A  44      -7.829 -33.106 228.866  1.00  0.00           H  
ATOM    122 HD23 LEU A  44      -8.761 -31.932 229.870  1.00  0.00           H  
ATOM    123  N   LEU A  45      -9.704 -38.259 230.160  1.00  0.00           N  
ATOM    124  CA  LEU A  45      -9.714 -39.703 230.023  1.00  0.00           C  
ATOM    125  C   LEU A  45     -11.088 -40.308 229.675  1.00  0.00           C  
ATOM    126  O   LEU A  45     -11.135 -41.428 229.164  1.00  0.00           O  
ATOM    127  CB  LEU A  45      -9.161 -40.342 231.320  1.00  0.00           C  
ATOM    128  CG  LEU A  45      -9.817 -39.793 232.603  1.00  0.00           C  
ATOM    129  CD1 LEU A  45     -10.236 -40.919 233.546  1.00  0.00           C  
ATOM    130  CD2 LEU A  45      -8.867 -38.847 233.352  1.00  0.00           C  
ATOM    131  H   LEU A  45     -10.059 -37.913 231.019  1.00  0.00           H  
ATOM    132  HA  LEU A  45      -9.056 -39.994 229.220  1.00  0.00           H  
ATOM    133  HB2 LEU A  45      -9.255 -41.450 231.292  1.00  0.00           H  
ATOM    134  HB3 LEU A  45      -8.072 -40.119 231.381  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -10.742 -39.241 232.302  1.00  0.00           H  
ATOM    136 HD11 LEU A  45     -10.678 -40.487 234.468  1.00  0.00           H  
ATOM    137 HD12 LEU A  45      -9.343 -41.512 233.834  1.00  0.00           H  
ATOM    138 HD13 LEU A  45     -10.980 -41.587 233.062  1.00  0.00           H  
ATOM    139 HD21 LEU A  45      -7.975 -39.407 233.707  1.00  0.00           H  
ATOM    140 HD22 LEU A  45      -9.375 -38.408 234.236  1.00  0.00           H  
ATOM    141 HD23 LEU A  45      -8.526 -38.020 232.698  1.00  0.00           H  
ATOM    142  N   SER A  46     -12.244 -39.581 229.891  1.00  0.00           N  
ATOM    143  CA  SER A  46     -13.629 -40.018 229.620  1.00  0.00           C  
ATOM    144  C   SER A  46     -13.994 -39.985 228.153  1.00  0.00           C  
ATOM    145  O   SER A  46     -15.001 -40.548 227.732  1.00  0.00           O  
ATOM    146  CB  SER A  46     -14.753 -39.196 230.311  1.00  0.00           C  
ATOM    147  OG  SER A  46     -14.631 -39.307 231.719  1.00  0.00           O  
ATOM    148  H   SER A  46     -12.229 -38.685 230.352  1.00  0.00           H  
ATOM    149  HA  SER A  46     -13.758 -40.996 230.042  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -14.704 -38.121 230.027  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -15.767 -39.584 230.055  1.00  0.00           H  
ATOM    152  HG  SER A  46     -13.826 -38.802 231.948  1.00  0.00           H  
ATOM    153  N   ILE A  47     -13.159 -39.255 227.381  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -13.273 -38.983 225.946  1.00  0.00           C  
ATOM    155  C   ILE A  47     -12.042 -39.436 225.196  1.00  0.00           C  
ATOM    156  O   ILE A  47     -12.131 -40.403 224.445  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -13.680 -37.526 225.660  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -15.140 -37.295 226.080  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -13.571 -37.022 224.202  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -15.267 -36.051 226.950  1.00  0.00           C  
ATOM    161  H   ILE A  47     -12.390 -38.869 227.891  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -14.030 -39.634 225.545  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -13.039 -36.868 226.291  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -15.764 -37.142 225.170  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -15.536 -38.199 226.579  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -14.104 -36.039 224.144  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -14.063 -37.715 223.494  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -12.514 -36.862 223.901  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -14.887 -35.163 226.388  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -14.682 -36.153 227.885  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -16.331 -35.871 227.200  1.00  0.00           H  
ATOM    172  N   THR A  48     -10.860 -38.782 225.355  1.00  0.00           N  
ATOM    173  CA  THR A  48      -9.599 -39.125 224.665  1.00  0.00           C  
ATOM    174  C   THR A  48      -8.799 -40.077 225.537  1.00  0.00           C  
ATOM    175  O   THR A  48      -7.893 -39.674 226.258  1.00  0.00           O  
ATOM    176  CB  THR A  48      -8.740 -37.913 224.274  1.00  0.00           C  
ATOM    177  OG1 THR A  48      -9.487 -37.032 223.442  1.00  0.00           O  
ATOM    178  CG2 THR A  48      -7.490 -38.289 223.453  1.00  0.00           C  
ATOM    179  H   THR A  48     -10.804 -38.004 225.973  1.00  0.00           H  
ATOM    180  HA  THR A  48      -9.819 -39.636 223.735  1.00  0.00           H  
ATOM    181  HB  THR A  48      -8.424 -37.357 225.189  1.00  0.00           H  
ATOM    182  HG1 THR A  48      -9.564 -36.183 223.944  1.00  0.00           H  
ATOM    183 HG21 THR A  48      -6.790 -38.917 224.040  1.00  0.00           H  
ATOM    184 HG22 THR A  48      -6.938 -37.376 223.160  1.00  0.00           H  
ATOM    185 HG23 THR A  48      -7.779 -38.829 222.529  1.00  0.00           H  
ATOM    186  N   ASN A  49      -9.163 -41.378 225.473  1.00  0.00           N  
ATOM    187  CA  ASN A  49      -8.608 -42.518 226.213  1.00  0.00           C  
ATOM    188  C   ASN A  49      -9.719 -43.535 226.132  1.00  0.00           C  
ATOM    189  O   ASN A  49      -9.520 -44.581 225.523  1.00  0.00           O  
ATOM    190  CB  ASN A  49      -8.142 -42.346 227.701  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -6.701 -41.835 227.811  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -5.794 -42.365 227.170  1.00  0.00           O  
ATOM    193  ND2 ASN A  49      -6.445 -40.835 228.696  1.00  0.00           N  
ATOM    194  H   ASN A  49      -9.909 -41.594 224.821  1.00  0.00           H  
ATOM    195  HA  ASN A  49      -7.792 -42.925 225.627  1.00  0.00           H  
ATOM    196  HB2 ASN A  49      -8.838 -41.682 228.229  1.00  0.00           H  
ATOM    197  HB3 ASN A  49      -8.128 -43.327 228.231  1.00  0.00           H  
ATOM    198 HD21 ASN A  49      -7.176 -40.202 228.949  1.00  0.00           H  
ATOM    199 HD22 ASN A  49      -5.490 -40.579 228.806  1.00  0.00           H  
ATOM    200  N   ASP A  50     -10.942 -43.224 226.692  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -12.176 -44.015 226.586  1.00  0.00           C  
ATOM    202  C   ASP A  50     -12.747 -44.210 225.154  1.00  0.00           C  
ATOM    203  O   ASP A  50     -12.016 -44.447 224.201  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -13.271 -43.456 227.549  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -14.199 -44.538 228.120  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -13.677 -45.486 228.765  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -15.438 -44.418 227.927  1.00  0.00           O  
ATOM    208  H   ASP A  50     -11.066 -42.405 227.265  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -11.904 -45.005 226.931  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -12.767 -42.973 228.412  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -13.868 -42.661 227.058  1.00  0.00           H  
ATOM    212  N   LYS A  51     -14.086 -44.187 224.937  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -14.722 -44.607 223.695  1.00  0.00           C  
ATOM    214  C   LYS A  51     -14.881 -43.597 222.595  1.00  0.00           C  
ATOM    215  O   LYS A  51     -15.065 -43.920 221.424  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -16.093 -45.245 224.033  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -17.125 -44.285 224.662  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -18.423 -44.988 225.089  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -18.263 -45.888 226.324  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -19.551 -46.515 226.698  1.00  0.00           N  
ATOM    221  H   LYS A  51     -14.748 -43.938 225.638  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -14.087 -45.359 223.242  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -16.536 -45.698 223.118  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -15.905 -46.080 224.744  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -16.702 -43.770 225.551  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -17.395 -43.499 223.921  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -19.181 -44.205 225.324  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -18.807 -45.588 224.235  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -17.537 -46.706 226.130  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -17.916 -45.291 227.193  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -19.891 -47.103 225.909  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -20.250 -45.774 226.907  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -19.414 -47.111 227.539  1.00  0.00           H  
ATOM    234  N   HIS A  52     -14.851 -42.310 222.961  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -15.117 -41.188 222.109  1.00  0.00           C  
ATOM    236  C   HIS A  52     -13.900 -40.765 221.307  1.00  0.00           C  
ATOM    237  O   HIS A  52     -14.002 -39.939 220.409  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -15.664 -40.058 223.006  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -16.911 -40.431 223.768  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -18.134 -40.696 223.183  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -17.115 -40.549 225.113  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -19.003 -40.962 224.193  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -18.427 -40.892 225.377  1.00  0.00           N  
ATOM    244  H   HIS A  52     -14.703 -42.079 223.910  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -15.891 -41.444 221.396  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -14.897 -39.757 223.745  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -15.907 -39.179 222.406  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -18.373 -40.577 222.216  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -16.432 -40.397 225.931  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -20.057 -41.187 224.029  1.00  0.00           H  
ATOM    251  N   ASP A  53     -12.699 -41.363 221.599  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -11.375 -41.161 221.008  1.00  0.00           C  
ATOM    253  C   ASP A  53     -11.361 -41.339 219.484  1.00  0.00           C  
ATOM    254  O   ASP A  53     -10.838 -40.505 218.746  1.00  0.00           O  
ATOM    255  CB  ASP A  53     -10.337 -42.092 221.714  1.00  0.00           C  
ATOM    256  CG  ASP A  53      -8.866 -41.659 221.585  1.00  0.00           C  
ATOM    257  OD1 ASP A  53      -8.577 -40.631 220.920  1.00  0.00           O  
ATOM    258  OD2 ASP A  53      -8.007 -42.371 222.175  1.00  0.00           O  
ATOM    259  H   ASP A  53     -12.672 -42.029 222.342  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -11.117 -40.141 221.252  1.00  0.00           H  
ATOM    261  HB2 ASP A  53     -10.576 -42.079 222.802  1.00  0.00           H  
ATOM    262  HB3 ASP A  53     -10.448 -43.142 221.371  1.00  0.00           H  
ATOM    263  N   GLU A  54     -12.038 -42.415 219.012  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -12.314 -42.747 217.619  1.00  0.00           C  
ATOM    265  C   GLU A  54     -13.371 -41.847 216.972  1.00  0.00           C  
ATOM    266  O   GLU A  54     -13.303 -41.534 215.789  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -12.684 -44.250 217.489  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -13.929 -44.697 218.280  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -14.129 -46.205 218.125  1.00  0.00           C  
ATOM    270  OE1 GLU A  54     -14.364 -46.657 216.973  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -14.053 -46.922 219.159  1.00  0.00           O  
ATOM    272  H   GLU A  54     -12.444 -43.027 219.685  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -11.414 -42.579 217.039  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -12.809 -44.513 216.415  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -11.816 -44.830 217.879  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -13.786 -44.452 219.353  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -14.838 -44.176 217.913  1.00  0.00           H  
ATOM    278  N   TYR A  55     -14.374 -41.377 217.773  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -15.445 -40.471 217.345  1.00  0.00           C  
ATOM    280  C   TYR A  55     -15.014 -39.016 217.199  1.00  0.00           C  
ATOM    281  O   TYR A  55     -15.276 -38.376 216.182  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -16.639 -40.565 218.353  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -17.983 -40.101 217.823  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -18.281 -38.755 217.666  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -18.977 -41.029 217.555  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -19.542 -38.348 217.295  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -20.235 -40.624 217.154  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -20.520 -39.280 217.037  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -21.799 -38.852 216.642  1.00  0.00           O  
ATOM    290  H   TYR A  55     -14.385 -41.642 218.742  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -15.744 -40.767 216.355  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -16.750 -41.631 218.651  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -16.432 -39.989 219.282  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -17.530 -37.993 217.836  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -18.764 -42.083 217.672  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -19.750 -37.290 217.202  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -20.998 -41.365 216.955  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -22.252 -39.605 216.251  1.00  0.00           H  
ATOM    299  N   LEU A  56     -14.332 -38.464 218.242  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -13.801 -37.107 218.313  1.00  0.00           C  
ATOM    301  C   LEU A  56     -12.609 -36.887 217.435  1.00  0.00           C  
ATOM    302  O   LEU A  56     -12.594 -35.916 216.703  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -13.810 -36.465 219.744  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -12.581 -36.400 220.696  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -12.083 -37.722 221.228  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -11.322 -35.659 220.255  1.00  0.00           C  
ATOM    307  H   LEU A  56     -14.145 -39.025 219.068  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -14.490 -36.479 217.749  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -14.144 -35.420 219.619  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -14.635 -36.927 220.326  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -12.962 -35.846 221.591  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -12.881 -38.247 221.779  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -11.258 -37.516 221.945  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -11.694 -38.336 220.395  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -11.493 -34.595 220.025  1.00  0.00           H  
ATOM    316 HD22 LEU A  56     -10.835 -36.139 219.389  1.00  0.00           H  
ATOM    317 HD23 LEU A  56     -10.598 -35.715 221.094  1.00  0.00           H  
ATOM    318  N   THR A  57     -11.581 -37.767 217.380  1.00  0.00           N  
ATOM    319  CA  THR A  57     -10.477 -37.640 216.428  1.00  0.00           C  
ATOM    320  C   THR A  57     -10.773 -37.553 214.911  1.00  0.00           C  
ATOM    321  O   THR A  57     -10.077 -36.778 214.275  1.00  0.00           O  
ATOM    322  CB  THR A  57      -9.218 -38.417 216.818  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -9.373 -39.832 216.773  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -8.866 -37.989 218.264  1.00  0.00           C  
ATOM    325  H   THR A  57     -11.480 -38.526 218.015  1.00  0.00           H  
ATOM    326  HA  THR A  57     -10.155 -36.626 216.593  1.00  0.00           H  
ATOM    327  HB  THR A  57      -8.374 -38.139 216.145  1.00  0.00           H  
ATOM    328  HG1 THR A  57      -9.856 -40.088 217.591  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -8.953 -36.878 218.369  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -7.827 -38.294 218.510  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -9.552 -38.424 219.014  1.00  0.00           H  
ATOM    332  N   GLU A  58     -11.828 -38.233 214.339  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -12.336 -38.188 212.939  1.00  0.00           C  
ATOM    334  C   GLU A  58     -12.937 -36.839 212.438  1.00  0.00           C  
ATOM    335  O   GLU A  58     -12.697 -36.402 211.292  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -13.311 -39.367 212.672  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -12.605 -40.739 212.637  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -11.650 -40.824 211.446  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -12.139 -40.740 210.286  1.00  0.00           O  
ATOM    340  OE2 GLU A  58     -10.421 -40.972 211.678  1.00  0.00           O  
ATOM    341  H   GLU A  58     -12.366 -38.829 214.932  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -11.482 -38.360 212.302  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -14.065 -39.398 213.492  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -13.857 -39.246 211.710  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -12.043 -40.897 213.581  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -13.368 -41.543 212.547  1.00  0.00           H  
ATOM    347  N   MET A  59     -13.621 -36.082 213.378  1.00  0.00           N  
ATOM    348  CA  MET A  59     -14.135 -34.674 213.383  1.00  0.00           C  
ATOM    349  C   MET A  59     -13.066 -33.725 212.827  1.00  0.00           C  
ATOM    350  O   MET A  59     -13.174 -32.843 211.970  1.00  0.00           O  
ATOM    351  CB  MET A  59     -14.292 -34.308 214.882  1.00  0.00           C  
ATOM    352  CG  MET A  59     -15.053 -33.015 215.215  1.00  0.00           C  
ATOM    353  SD  MET A  59     -16.737 -32.989 214.590  1.00  0.00           S  
ATOM    354  CE  MET A  59     -16.890 -31.199 214.739  1.00  0.00           C  
ATOM    355  H   MET A  59     -13.732 -36.520 214.271  1.00  0.00           H  
ATOM    356  HA  MET A  59     -15.118 -34.541 212.902  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -14.882 -35.133 215.332  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -13.285 -34.296 215.389  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -15.111 -32.921 216.320  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -14.484 -32.145 214.837  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -16.716 -30.868 215.785  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -17.914 -30.899 214.446  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -16.170 -30.678 214.072  1.00  0.00           H  
ATOM    364  N   VAL A  60     -11.855 -34.053 213.303  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -10.633 -33.445 212.843  1.00  0.00           C  
ATOM    366  C   VAL A  60     -10.146 -33.946 211.480  1.00  0.00           C  
ATOM    367  O   VAL A  60     -10.120 -33.000 210.726  1.00  0.00           O  
ATOM    368  CB  VAL A  60      -9.662 -33.129 213.925  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -8.653 -32.085 213.422  1.00  0.00           C  
ATOM    370  CG2 VAL A  60     -10.491 -32.566 215.106  1.00  0.00           C  
ATOM    371  H   VAL A  60     -11.811 -34.796 213.984  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -10.890 -32.421 212.620  1.00  0.00           H  
ATOM    373  HB  VAL A  60      -9.146 -34.058 214.218  1.00  0.00           H  
ATOM    374 HG11 VAL A  60      -8.120 -31.639 214.287  1.00  0.00           H  
ATOM    375 HG12 VAL A  60      -9.142 -31.258 212.868  1.00  0.00           H  
ATOM    376 HG13 VAL A  60      -7.896 -32.560 212.767  1.00  0.00           H  
ATOM    377 HG21 VAL A  60      -9.880 -31.962 215.800  1.00  0.00           H  
ATOM    378 HG22 VAL A  60     -10.959 -33.392 215.681  1.00  0.00           H  
ATOM    379 HG23 VAL A  60     -11.295 -31.891 214.747  1.00  0.00           H  
ATOM    380  N   PRO A  61      -9.736 -35.107 210.887  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -9.402 -35.219 209.460  1.00  0.00           C  
ATOM    382  C   PRO A  61     -10.387 -34.720 208.399  1.00  0.00           C  
ATOM    383  O   PRO A  61      -9.866 -34.321 207.364  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -8.878 -36.628 209.206  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -8.532 -37.162 210.593  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -9.336 -36.306 211.579  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -8.563 -34.563 209.322  1.00  0.00           H  
ATOM    388  HB2 PRO A  61      -9.594 -37.232 208.626  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -7.951 -36.599 208.593  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -8.765 -38.239 210.701  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -7.446 -37.008 210.768  1.00  0.00           H  
ATOM    392  HD2 PRO A  61     -10.245 -36.856 211.863  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -8.719 -36.077 212.478  1.00  0.00           H  
ATOM    394  N   LEU A  62     -11.749 -34.564 208.581  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -12.428 -33.697 207.544  1.00  0.00           C  
ATOM    396  C   LEU A  62     -12.098 -32.179 207.732  1.00  0.00           C  
ATOM    397  O   LEU A  62     -11.788 -31.487 206.760  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -13.934 -33.909 207.191  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -14.411 -35.379 207.106  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -15.951 -35.477 207.222  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -13.935 -36.090 205.827  1.00  0.00           C  
ATOM    402  H   LEU A  62     -12.227 -34.889 209.419  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -12.005 -33.939 206.574  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -14.574 -33.366 207.912  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -14.145 -33.437 206.203  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -13.943 -35.920 207.961  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -16.439 -35.091 206.304  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -16.353 -34.899 208.083  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -16.264 -36.533 207.379  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -12.828 -36.100 205.771  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -14.328 -35.570 204.928  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -14.296 -37.140 205.813  1.00  0.00           H  
ATOM    413  N   LEU A  63     -12.029 -31.666 209.009  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.557 -30.311 209.352  1.00  0.00           C  
ATOM    415  C   LEU A  63     -10.080 -29.967 209.032  1.00  0.00           C  
ATOM    416  O   LEU A  63      -9.791 -28.970 208.381  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -11.842 -30.136 210.860  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -11.140 -29.035 211.677  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -11.612 -27.627 211.284  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -11.398 -29.366 213.151  1.00  0.00           C  
ATOM    421  H   LEU A  63     -12.237 -32.234 209.823  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -12.143 -29.598 208.791  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -12.940 -30.022 210.987  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -11.569 -31.095 211.340  1.00  0.00           H  
ATOM    425  HG  LEU A  63     -10.032 -29.088 211.548  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -12.685 -27.488 211.537  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -11.476 -27.456 210.196  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -11.016 -26.871 211.830  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -11.024 -28.571 213.828  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -10.898 -30.312 213.426  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -12.485 -29.536 213.313  1.00  0.00           H  
ATOM    432  N   VAL A  64      -9.085 -30.784 209.474  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.652 -30.672 209.239  1.00  0.00           C  
ATOM    434  C   VAL A  64      -7.260 -31.030 207.852  1.00  0.00           C  
ATOM    435  O   VAL A  64      -6.476 -30.301 207.269  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -6.693 -31.336 210.257  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -6.752 -32.869 210.324  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -5.212 -30.960 210.016  1.00  0.00           C  
ATOM    439  H   VAL A  64      -9.341 -31.584 210.015  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -7.432 -29.626 209.293  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -6.991 -30.956 211.258  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -6.052 -33.232 211.107  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -6.470 -33.340 209.364  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -7.761 -33.192 210.592  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -4.811 -31.450 209.105  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -4.609 -31.322 210.872  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -5.074 -29.866 209.917  1.00  0.00           H  
ATOM    448  N   GLU A  65      -7.795 -32.113 207.216  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -7.353 -32.525 205.880  1.00  0.00           C  
ATOM    450  C   GLU A  65      -7.858 -31.553 204.775  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.103 -31.161 203.881  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -7.378 -34.067 205.653  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -6.801 -34.894 206.837  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -5.289 -34.764 207.077  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -4.809 -33.647 207.402  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -4.594 -35.809 206.966  1.00  0.00           O  
ATOM    457  H   GLU A  65      -8.501 -32.679 207.638  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.285 -32.433 205.883  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -8.428 -34.410 205.484  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -6.724 -34.384 204.807  1.00  0.00           H  
ATOM    461  HG2 GLU A  65      -7.312 -34.604 207.770  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -7.033 -35.964 206.639  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.121 -30.997 204.926  1.00  0.00           N  
ATOM    464  CA  PHE A  66      -9.667 -29.923 204.069  1.00  0.00           C  
ATOM    465  C   PHE A  66      -8.911 -28.588 204.177  1.00  0.00           C  
ATOM    466  O   PHE A  66      -8.521 -27.984 203.181  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.249 -29.758 204.131  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -11.921 -28.466 204.646  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -11.690 -27.901 205.899  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -12.791 -27.789 203.805  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -12.230 -26.688 206.270  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -13.358 -26.587 204.180  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -13.070 -26.022 205.405  1.00  0.00           C  
ATOM    474  H   PHE A  66      -9.726 -31.277 205.680  1.00  0.00           H  
ATOM    475  HA  PHE A  66      -9.504 -30.268 203.062  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -11.603 -29.896 203.086  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -11.679 -30.601 204.695  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -10.997 -28.343 206.596  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -13.012 -28.190 202.824  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -11.960 -26.264 207.235  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -14.018 -26.074 203.496  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -13.495 -25.064 205.673  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.706 -28.113 205.439  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -8.042 -26.870 205.814  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.543 -26.877 205.569  1.00  0.00           C  
ATOM    486  O   ALA A  67      -5.966 -25.894 205.111  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -8.410 -26.470 207.254  1.00  0.00           C  
ATOM    488  H   ALA A  67      -9.041 -28.661 206.212  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -8.423 -26.078 205.181  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -8.001 -27.195 207.989  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -9.513 -26.450 207.374  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -8.027 -25.454 207.488  1.00  0.00           H  
ATOM    493  N   LYS A  68      -5.894 -28.043 205.842  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.487 -28.340 205.619  1.00  0.00           C  
ATOM    495  C   LYS A  68      -4.091 -28.493 204.158  1.00  0.00           C  
ATOM    496  O   LYS A  68      -2.926 -28.293 203.804  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -3.925 -29.472 206.482  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.404 -29.531 206.544  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -1.978 -30.506 207.625  1.00  0.00           C  
ATOM    500  CE  LYS A  68      -0.483 -30.778 207.600  1.00  0.00           C  
ATOM    501  NZ  LYS A  68       0.285 -29.513 207.567  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.400 -28.823 206.237  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -3.955 -27.497 206.009  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.278 -29.292 207.527  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -4.339 -30.456 206.166  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -2.001 -29.859 205.564  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -1.998 -28.515 206.751  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -2.281 -30.084 208.608  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -2.534 -31.459 207.477  1.00  0.00           H  
ATOM    510  HE2 LYS A  68      -0.195 -31.335 208.514  1.00  0.00           H  
ATOM    511  HE3 LYS A  68      -0.197 -31.363 206.699  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68       0.035 -28.980 206.709  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68       1.304 -29.726 207.559  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68       0.055 -28.946 208.407  1.00  0.00           H  
ATOM    515  N   ASP A  69      -5.063 -28.799 203.221  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -4.882 -28.939 201.742  1.00  0.00           C  
ATOM    517  C   ASP A  69      -4.188 -27.755 201.048  1.00  0.00           C  
ATOM    518  O   ASP A  69      -3.537 -27.890 200.021  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -6.252 -29.245 201.048  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -6.125 -29.819 199.628  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -5.480 -30.890 199.476  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -6.673 -29.190 198.685  1.00  0.00           O  
ATOM    523  H   ASP A  69      -5.993 -29.029 203.557  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -4.223 -29.774 201.572  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -6.782 -30.008 201.659  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -6.893 -28.338 201.036  1.00  0.00           H  
ATOM    527  N   GLU A  70      -4.285 -26.600 201.725  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -3.718 -25.281 201.596  1.00  0.00           C  
ATOM    529  C   GLU A  70      -2.195 -25.142 201.775  1.00  0.00           C  
ATOM    530  O   GLU A  70      -1.648 -24.106 201.408  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -4.412 -24.550 202.792  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -4.274 -23.020 202.974  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -3.064 -22.617 203.826  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -3.012 -23.039 205.012  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -2.193 -21.868 203.310  1.00  0.00           O  
ATOM    536  H   GLU A  70      -4.827 -26.670 202.559  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -4.000 -24.849 200.646  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -5.508 -24.729 202.672  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -4.138 -25.067 203.746  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -4.241 -22.519 201.986  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -5.177 -22.679 203.534  1.00  0.00           H  
ATOM    542  N   CYS A  71      -1.487 -26.135 202.410  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -0.109 -25.991 202.896  1.00  0.00           C  
ATOM    544  C   CYS A  71       1.016 -26.663 202.125  1.00  0.00           C  
ATOM    545  O   CYS A  71       2.070 -26.871 202.708  1.00  0.00           O  
ATOM    546  CB  CYS A  71       0.004 -26.484 204.375  1.00  0.00           C  
ATOM    547  SG  CYS A  71      -1.342 -25.853 205.408  1.00  0.00           S  
ATOM    548  H   CYS A  71      -1.952 -26.985 202.701  1.00  0.00           H  
ATOM    549  HA  CYS A  71       0.143 -24.936 202.922  1.00  0.00           H  
ATOM    550  HB2 CYS A  71       0.012 -27.599 204.437  1.00  0.00           H  
ATOM    551  HB3 CYS A  71       0.962 -26.131 204.818  1.00  0.00           H  
ATOM    552  HG  CYS A  71      -1.017 -24.571 205.296  1.00  0.00           H  
ATOM    553  N   HIS A  72       0.839 -27.023 200.828  1.00  0.00           N  
ATOM    554  CA  HIS A  72       1.796 -27.686 199.914  1.00  0.00           C  
ATOM    555  C   HIS A  72       1.553 -29.181 199.771  1.00  0.00           C  
ATOM    556  O   HIS A  72       1.707 -29.751 198.693  1.00  0.00           O  
ATOM    557  CB  HIS A  72       3.343 -27.541 200.193  1.00  0.00           C  
ATOM    558  CG  HIS A  72       3.934 -26.182 199.922  1.00  0.00           C  
ATOM    559  ND1 HIS A  72       3.965 -25.140 200.823  1.00  0.00           N  
ATOM    560  CD2 HIS A  72       4.606 -25.737 198.825  1.00  0.00           C  
ATOM    561  CE1 HIS A  72       4.647 -24.126 200.233  1.00  0.00           C  
ATOM    562  NE2 HIS A  72       5.059 -24.444 199.021  1.00  0.00           N  
ATOM    563  H   HIS A  72      -0.047 -26.811 200.427  1.00  0.00           H  
ATOM    564  HA  HIS A  72       1.612 -27.266 198.934  1.00  0.00           H  
ATOM    565  HB2 HIS A  72       3.563 -27.846 201.238  1.00  0.00           H  
ATOM    566  HB3 HIS A  72       3.942 -28.239 199.569  1.00  0.00           H  
ATOM    567  HD1 HIS A  72       3.580 -25.165 201.748  1.00  0.00           H  
ATOM    568  HD2 HIS A  72       4.824 -26.246 197.894  1.00  0.00           H  
ATOM    569  HE1 HIS A  72       4.828 -23.163 200.714  1.00  0.00           H  
ATOM    570  N   ASN A  73       1.257 -29.866 200.901  1.00  0.00           N  
ATOM    571  CA  ASN A  73       1.199 -31.325 200.993  1.00  0.00           C  
ATOM    572  C   ASN A  73      -0.180 -31.956 200.775  1.00  0.00           C  
ATOM    573  O   ASN A  73      -1.178 -31.282 201.018  1.00  0.00           O  
ATOM    574  CB  ASN A  73       1.836 -31.806 202.341  1.00  0.00           C  
ATOM    575  CG  ASN A  73       1.009 -31.692 203.632  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       0.991 -32.646 204.410  1.00  0.00           O  
ATOM    577  ND2 ASN A  73       0.352 -30.544 203.912  1.00  0.00           N  
ATOM    578  H   ASN A  73       1.140 -29.328 201.733  1.00  0.00           H  
ATOM    579  HA  ASN A  73       1.861 -31.711 200.228  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       2.108 -32.881 202.262  1.00  0.00           H  
ATOM    581  HB3 ASN A  73       2.785 -31.253 202.493  1.00  0.00           H  
ATOM    582 HD21 ASN A  73       0.039 -29.939 203.182  1.00  0.00           H  
ATOM    583 HD22 ASN A  73      -0.009 -30.475 204.845  1.00  0.00           H  
ATOM    584  N   PRO A  74      -0.300 -33.220 200.322  1.00  0.00           N  
ATOM    585  CA  PRO A  74      -1.577 -33.913 200.204  1.00  0.00           C  
ATOM    586  C   PRO A  74      -1.981 -34.653 201.495  1.00  0.00           C  
ATOM    587  O   PRO A  74      -3.109 -35.137 201.516  1.00  0.00           O  
ATOM    588  CB  PRO A  74      -1.292 -34.898 199.055  1.00  0.00           C  
ATOM    589  CG  PRO A  74       0.166 -35.315 199.271  1.00  0.00           C  
ATOM    590  CD  PRO A  74       0.812 -34.033 199.811  1.00  0.00           C  
ATOM    591  HA  PRO A  74      -2.388 -33.242 199.946  1.00  0.00           H  
ATOM    592  HB2 PRO A  74      -1.989 -35.760 199.012  1.00  0.00           H  
ATOM    593  HB3 PRO A  74      -1.369 -34.343 198.093  1.00  0.00           H  
ATOM    594  HG2 PRO A  74       0.223 -36.120 200.037  1.00  0.00           H  
ATOM    595  HG3 PRO A  74       0.641 -35.678 198.339  1.00  0.00           H  
ATOM    596  HD2 PRO A  74       1.544 -34.273 200.612  1.00  0.00           H  
ATOM    597  HD3 PRO A  74       1.318 -33.498 198.973  1.00  0.00           H  
ATOM    598  N   PHE A  75      -1.105 -34.791 202.558  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -1.300 -35.453 203.873  1.00  0.00           C  
ATOM    600  C   PHE A  75      -2.000 -36.826 203.867  1.00  0.00           C  
ATOM    601  O   PHE A  75      -2.825 -37.121 204.725  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -1.788 -34.497 205.043  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -2.864 -33.571 204.565  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -4.091 -34.048 204.166  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -2.533 -32.277 204.255  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -4.863 -33.361 203.262  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -3.256 -31.613 203.295  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -4.406 -32.168 202.773  1.00  0.00           C  
ATOM    609  H   PHE A  75      -0.220 -34.343 202.456  1.00  0.00           H  
ATOM    610  HA  PHE A  75      -0.293 -35.709 204.169  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -2.120 -35.033 205.957  1.00  0.00           H  
ATOM    612  HB3 PHE A  75      -0.924 -33.870 205.348  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -4.380 -35.032 204.457  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -1.626 -31.854 204.659  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -5.766 -33.798 202.862  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -2.867 -30.685 202.909  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -4.980 -31.686 202.002  1.00  0.00           H  
ATOM    618  N   ILE A  76      -1.655 -37.675 202.864  1.00  0.00           N  
ATOM    619  CA  ILE A  76      -2.137 -39.024 202.610  1.00  0.00           C  
ATOM    620  C   ILE A  76      -0.849 -39.768 202.301  1.00  0.00           C  
ATOM    621  O   ILE A  76       0.030 -39.226 201.629  1.00  0.00           O  
ATOM    622  CB  ILE A  76      -3.133 -39.104 201.429  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -4.442 -38.331 201.744  1.00  0.00           C  
ATOM    624  CG2 ILE A  76      -3.477 -40.571 201.064  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -5.341 -38.099 200.518  1.00  0.00           C  
ATOM    626  H   ILE A  76      -0.973 -37.377 202.201  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -2.576 -39.443 203.506  1.00  0.00           H  
ATOM    628  HB  ILE A  76      -2.675 -38.619 200.536  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -5.010 -38.879 202.526  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -4.190 -37.331 202.156  1.00  0.00           H  
ATOM    631 HG21 ILE A  76      -4.243 -40.600 200.261  1.00  0.00           H  
ATOM    632 HG22 ILE A  76      -3.887 -41.093 201.954  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -2.598 -41.133 200.685  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -6.195 -37.443 200.792  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -5.746 -39.057 200.131  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -4.763 -37.603 199.710  1.00  0.00           H  
ATOM    637  N   ASP A  77      -0.699 -41.032 202.780  1.00  0.00           N  
ATOM    638  CA  ASP A  77       0.500 -41.854 202.584  1.00  0.00           C  
ATOM    639  C   ASP A  77       0.210 -43.094 201.756  1.00  0.00           C  
ATOM    640  O   ASP A  77      -0.935 -43.364 201.404  1.00  0.00           O  
ATOM    641  CB  ASP A  77       1.259 -42.165 203.919  1.00  0.00           C  
ATOM    642  CG  ASP A  77       0.421 -42.882 204.988  1.00  0.00           C  
ATOM    643  OD1 ASP A  77       0.123 -44.091 204.802  1.00  0.00           O  
ATOM    644  OD2 ASP A  77       0.093 -42.228 206.014  1.00  0.00           O  
ATOM    645  H   ASP A  77      -1.461 -41.470 203.287  1.00  0.00           H  
ATOM    646  HA  ASP A  77       1.222 -41.306 201.989  1.00  0.00           H  
ATOM    647  HB2 ASP A  77       2.180 -42.754 203.725  1.00  0.00           H  
ATOM    648  HB3 ASP A  77       1.588 -41.188 204.340  1.00  0.00           H  
ATOM    649  N   LYS A  78       1.259 -43.912 201.467  1.00  0.00           N  
ATOM    650  CA  LYS A  78       1.299 -45.150 200.681  1.00  0.00           C  
ATOM    651  C   LYS A  78       0.302 -46.290 200.962  1.00  0.00           C  
ATOM    652  O   LYS A  78       0.088 -47.150 200.114  1.00  0.00           O  
ATOM    653  CB  LYS A  78       2.749 -45.711 200.731  1.00  0.00           C  
ATOM    654  CG  LYS A  78       3.237 -46.094 202.142  1.00  0.00           C  
ATOM    655  CD  LYS A  78       4.707 -46.543 202.146  1.00  0.00           C  
ATOM    656  CE  LYS A  78       5.245 -46.892 203.543  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       4.514 -48.037 204.136  1.00  0.00           N  
ATOM    658  H   LYS A  78       2.167 -43.658 201.791  1.00  0.00           H  
ATOM    659  HA  LYS A  78       1.109 -44.862 199.655  1.00  0.00           H  
ATOM    660  HB2 LYS A  78       2.852 -46.590 200.057  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       3.436 -44.929 200.333  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       3.126 -45.231 202.835  1.00  0.00           H  
ATOM    663  HG3 LYS A  78       2.610 -46.923 202.541  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       4.822 -47.426 201.478  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       5.332 -45.722 201.729  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       6.316 -47.174 203.481  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       5.133 -46.026 204.229  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       3.508 -47.792 204.233  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       4.910 -48.252 205.074  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       4.613 -48.867 203.519  1.00  0.00           H  
ATOM    671  N   ASP A  79      -0.343 -46.322 202.159  1.00  0.00           N  
ATOM    672  CA  ASP A  79      -1.335 -47.320 202.563  1.00  0.00           C  
ATOM    673  C   ASP A  79      -2.739 -46.723 202.444  1.00  0.00           C  
ATOM    674  O   ASP A  79      -3.747 -47.396 202.645  1.00  0.00           O  
ATOM    675  CB  ASP A  79      -1.034 -47.793 204.023  1.00  0.00           C  
ATOM    676  CG  ASP A  79      -1.777 -49.077 204.422  1.00  0.00           C  
ATOM    677  OD1 ASP A  79      -1.561 -50.118 203.747  1.00  0.00           O  
ATOM    678  OD2 ASP A  79      -2.564 -49.026 205.404  1.00  0.00           O  
ATOM    679  H   ASP A  79      -0.153 -45.607 202.827  1.00  0.00           H  
ATOM    680  HA  ASP A  79      -1.295 -48.180 201.905  1.00  0.00           H  
ATOM    681  HB2 ASP A  79       0.055 -48.010 204.091  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -1.251 -46.982 204.752  1.00  0.00           H  
ATOM    683  N   GLY A  80      -2.787 -45.398 202.122  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -3.941 -44.513 201.994  1.00  0.00           C  
ATOM    685  C   GLY A  80      -4.496 -44.032 203.303  1.00  0.00           C  
ATOM    686  O   GLY A  80      -5.680 -43.749 203.449  1.00  0.00           O  
ATOM    687  H   GLY A  80      -1.921 -44.922 201.933  1.00  0.00           H  
ATOM    688  HA2 GLY A  80      -3.564 -43.638 201.488  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -4.723 -44.984 201.446  1.00  0.00           H  
ATOM    690  N   ASN A  81      -3.585 -43.923 204.297  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -3.785 -43.427 205.644  1.00  0.00           C  
ATOM    692  C   ASN A  81      -3.414 -41.955 205.601  1.00  0.00           C  
ATOM    693  O   ASN A  81      -2.634 -41.536 204.748  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -2.930 -44.291 206.623  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -2.799 -43.786 208.066  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -1.737 -43.297 208.453  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -3.890 -43.887 208.865  1.00  0.00           N  
ATOM    698  H   ASN A  81      -2.647 -44.164 204.085  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -4.831 -43.492 205.917  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -3.402 -45.291 206.657  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -1.902 -44.409 206.224  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -4.715 -44.347 208.549  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -3.793 -43.570 209.807  1.00  0.00           H  
ATOM    704  N   GLU A  82      -4.016 -41.163 206.511  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -3.954 -39.718 206.650  1.00  0.00           C  
ATOM    706  C   GLU A  82      -2.776 -39.211 207.487  1.00  0.00           C  
ATOM    707  O   GLU A  82      -2.297 -39.900 208.386  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -5.324 -39.336 207.263  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -5.558 -39.861 208.702  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -7.044 -39.957 209.059  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -7.907 -39.627 208.203  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -7.331 -40.386 210.210  1.00  0.00           O  
ATOM    713  H   GLU A  82      -4.626 -41.565 207.186  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -3.877 -39.269 205.667  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -5.495 -38.242 207.218  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -6.071 -39.832 206.598  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -5.126 -40.878 208.811  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -5.051 -39.190 209.428  1.00  0.00           H  
ATOM    719  N   SER A  83      -2.248 -37.979 207.230  1.00  0.00           N  
ATOM    720  CA  SER A  83      -1.054 -37.491 207.958  1.00  0.00           C  
ATOM    721  C   SER A  83      -1.425 -36.650 209.173  1.00  0.00           C  
ATOM    722  O   SER A  83      -1.659 -35.445 209.079  1.00  0.00           O  
ATOM    723  CB  SER A  83       0.029 -36.720 207.123  1.00  0.00           C  
ATOM    724  OG  SER A  83       1.312 -36.652 207.776  1.00  0.00           O  
ATOM    725  H   SER A  83      -2.670 -37.397 206.506  1.00  0.00           H  
ATOM    726  HA  SER A  83      -0.470 -38.347 208.273  1.00  0.00           H  
ATOM    727  HB2 SER A  83       0.159 -37.244 206.152  1.00  0.00           H  
ATOM    728  HB3 SER A  83      -0.297 -35.686 206.901  1.00  0.00           H  
ATOM    729  HG  SER A  83       1.644 -37.558 207.829  1.00  0.00           H  
ATOM    730  N   ILE A  84      -1.430 -37.271 210.383  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -1.625 -36.587 211.643  1.00  0.00           C  
ATOM    732  C   ILE A  84      -0.242 -36.506 212.318  1.00  0.00           C  
ATOM    733  O   ILE A  84       0.210 -37.527 212.840  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -2.657 -37.317 212.526  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -4.081 -37.295 211.902  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -2.719 -36.741 213.959  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -4.759 -35.917 211.889  1.00  0.00           C  
ATOM    738  H   ILE A  84      -1.255 -38.246 210.513  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -2.015 -35.592 211.492  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -2.357 -38.390 212.605  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -4.030 -37.680 210.861  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -4.721 -38.005 212.474  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -2.842 -35.640 213.944  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -1.803 -36.994 214.530  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -3.586 -37.183 214.491  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -4.786 -35.477 212.906  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -5.806 -35.997 211.535  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -4.222 -35.220 211.212  1.00  0.00           H  
ATOM    749  N   PRO A  85       0.520 -35.371 212.271  1.00  0.00           N  
ATOM    750  CA  PRO A  85       1.731 -35.156 213.072  1.00  0.00           C  
ATOM    751  C   PRO A  85       1.380 -34.781 214.531  1.00  0.00           C  
ATOM    752  O   PRO A  85       0.207 -34.616 214.866  1.00  0.00           O  
ATOM    753  CB  PRO A  85       2.404 -33.954 212.379  1.00  0.00           C  
ATOM    754  CG  PRO A  85       1.230 -33.144 211.830  1.00  0.00           C  
ATOM    755  CD  PRO A  85       0.266 -34.240 211.380  1.00  0.00           C  
ATOM    756  HA  PRO A  85       2.349 -36.044 213.051  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       3.052 -33.340 213.040  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       3.017 -34.324 211.526  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       0.775 -32.534 212.639  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       1.520 -32.470 211.007  1.00  0.00           H  
ATOM    761  HD2 PRO A  85      -0.781 -33.892 211.402  1.00  0.00           H  
ATOM    762  HD3 PRO A  85       0.528 -34.548 210.341  1.00  0.00           H  
ATOM    763  N   SER A  86       2.394 -34.599 215.423  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.280 -34.289 216.861  1.00  0.00           C  
ATOM    765  C   SER A  86       1.477 -33.050 217.292  1.00  0.00           C  
ATOM    766  O   SER A  86       0.641 -33.138 218.191  1.00  0.00           O  
ATOM    767  CB  SER A  86       3.683 -34.247 217.531  1.00  0.00           C  
ATOM    768  OG  SER A  86       4.426 -35.414 217.182  1.00  0.00           O  
ATOM    769  H   SER A  86       3.338 -34.744 215.135  1.00  0.00           H  
ATOM    770  HA  SER A  86       1.759 -35.127 217.305  1.00  0.00           H  
ATOM    771  HB2 SER A  86       4.257 -33.365 217.164  1.00  0.00           H  
ATOM    772  HB3 SER A  86       3.607 -34.176 218.640  1.00  0.00           H  
ATOM    773  HG  SER A  86       4.204 -36.112 217.812  1.00  0.00           H  
ATOM    774  N   GLY A  87       1.661 -31.872 216.617  1.00  0.00           N  
ATOM    775  CA  GLY A  87       0.886 -30.619 216.888  1.00  0.00           C  
ATOM    776  C   GLY A  87      -0.561 -30.691 216.436  1.00  0.00           C  
ATOM    777  O   GLY A  87      -1.496 -30.356 217.170  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.353 -31.916 215.891  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       0.848 -30.479 217.962  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       1.317 -29.739 216.412  1.00  0.00           H  
ATOM    781  N   VAL A  88      -0.799 -31.245 215.203  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -2.130 -31.499 214.651  1.00  0.00           C  
ATOM    783  C   VAL A  88      -2.936 -32.564 215.444  1.00  0.00           C  
ATOM    784  O   VAL A  88      -4.154 -32.446 215.546  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -2.201 -31.570 213.120  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -2.841 -32.858 212.552  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -2.970 -30.323 212.614  1.00  0.00           C  
ATOM    788  H   VAL A  88      -0.044 -31.563 214.635  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -2.617 -30.552 214.783  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -1.162 -31.496 212.735  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -2.793 -32.845 211.441  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -3.913 -32.940 212.837  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -2.298 -33.757 212.910  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -2.601 -29.377 213.071  1.00  0.00           H  
ATOM    795 HG22 VAL A  88      -4.050 -30.411 212.837  1.00  0.00           H  
ATOM    796 HG23 VAL A  88      -2.858 -30.216 211.516  1.00  0.00           H  
ATOM    797  N   LEU A  89      -2.245 -33.553 216.119  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -2.797 -34.571 217.047  1.00  0.00           C  
ATOM    799  C   LEU A  89      -3.297 -33.979 218.354  1.00  0.00           C  
ATOM    800  O   LEU A  89      -4.394 -34.339 218.789  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -1.778 -35.704 217.387  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -2.272 -36.972 218.162  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -2.450 -36.809 219.690  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -3.522 -37.629 217.554  1.00  0.00           C  
ATOM    805  H   LEU A  89      -1.245 -33.582 215.997  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -3.669 -35.031 216.579  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -1.382 -36.065 216.413  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -0.903 -35.281 217.927  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -1.442 -37.711 218.039  1.00  0.00           H  
ATOM    810 HD11 LEU A  89      -1.583 -36.262 220.120  1.00  0.00           H  
ATOM    811 HD12 LEU A  89      -2.524 -37.804 220.175  1.00  0.00           H  
ATOM    812 HD13 LEU A  89      -3.379 -36.251 219.933  1.00  0.00           H  
ATOM    813 HD21 LEU A  89      -4.394 -36.956 217.677  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -3.745 -38.585 218.072  1.00  0.00           H  
ATOM    815 HD23 LEU A  89      -3.365 -37.838 216.477  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.542 -33.017 219.013  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -3.009 -32.329 220.257  1.00  0.00           C  
ATOM    818  C   ILE A  90      -4.271 -31.512 220.030  1.00  0.00           C  
ATOM    819  O   ILE A  90      -5.201 -31.515 220.838  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -2.008 -31.470 221.056  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -1.719 -30.035 220.508  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -0.732 -32.312 221.280  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -0.801 -29.244 221.442  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.638 -32.747 218.651  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -3.299 -33.119 220.938  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -2.444 -31.315 222.076  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -1.233 -30.127 219.516  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -2.674 -29.444 220.382  1.00  0.00           H  
ATOM    829 HG21 ILE A  90      -0.106 -31.873 222.085  1.00  0.00           H  
ATOM    830 HG22 ILE A  90      -0.124 -32.351 220.353  1.00  0.00           H  
ATOM    831 HG23 ILE A  90      -1.001 -33.349 221.570  1.00  0.00           H  
ATOM    832 HD11 ILE A  90      -1.241 -29.184 222.462  1.00  0.00           H  
ATOM    833 HD12 ILE A  90      -0.651 -28.209 221.075  1.00  0.00           H  
ATOM    834 HD13 ILE A  90       0.196 -29.724 221.522  1.00  0.00           H  
ATOM    835  N   PHE A  91      -4.326 -30.919 218.796  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.432 -30.235 218.162  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.612 -31.195 217.961  1.00  0.00           C  
ATOM    838  O   PHE A  91      -7.671 -30.889 218.486  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -4.911 -29.510 216.876  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -5.955 -29.085 215.884  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -6.854 -28.108 216.217  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -6.064 -29.695 214.653  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -7.878 -27.758 215.373  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -7.018 -29.265 213.758  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -7.934 -28.303 214.125  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.538 -31.010 218.182  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -5.796 -29.470 218.838  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.343 -28.592 217.158  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -4.203 -30.170 216.345  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -6.744 -27.592 217.148  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -5.388 -30.497 214.397  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -8.606 -27.015 215.655  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -7.047 -29.693 212.774  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -8.662 -27.891 213.454  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.477 -32.388 217.282  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.586 -33.357 217.079  1.00  0.00           C  
ATOM    857  C   VAL A  92      -8.370 -33.786 218.350  1.00  0.00           C  
ATOM    858  O   VAL A  92      -9.568 -33.499 218.484  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -7.312 -34.497 216.079  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -6.461 -34.060 214.872  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -6.714 -35.770 216.656  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.585 -32.620 216.868  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -8.320 -32.781 216.549  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -8.305 -34.810 215.711  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -5.407 -34.374 215.027  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -6.486 -32.964 214.716  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -6.807 -34.564 213.944  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -5.764 -35.558 217.174  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -6.568 -36.510 215.840  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -7.448 -36.183 217.362  1.00  0.00           H  
ATOM    871  N   ALA A  93      -7.611 -34.324 219.344  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -7.944 -34.645 220.720  1.00  0.00           C  
ATOM    873  C   ALA A  93      -8.607 -33.516 221.525  1.00  0.00           C  
ATOM    874  O   ALA A  93      -9.716 -33.715 222.002  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -6.668 -35.103 221.468  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.677 -34.566 219.119  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -8.628 -35.482 220.702  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -6.245 -36.001 220.968  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -6.875 -35.365 222.527  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -5.892 -34.306 221.447  1.00  0.00           H  
ATOM    881  N   LYS A  94      -8.016 -32.289 221.689  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -8.649 -31.203 222.440  1.00  0.00           C  
ATOM    883  C   LYS A  94      -9.784 -30.468 221.745  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.689 -29.976 222.408  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -7.624 -30.211 223.030  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -6.993 -29.214 222.047  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -5.737 -28.540 222.611  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -5.086 -27.577 221.611  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -3.842 -26.996 222.165  1.00  0.00           N  
ATOM    890  H   LYS A  94      -7.127 -32.037 221.292  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -9.104 -31.648 223.317  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -8.076 -29.652 223.879  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -6.816 -30.850 223.442  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -6.729 -29.743 221.104  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -7.733 -28.430 221.788  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -6.009 -27.993 223.542  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -5.001 -29.333 222.881  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -4.817 -28.112 220.676  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -5.773 -26.740 221.367  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -3.420 -26.351 221.465  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -3.170 -27.759 222.383  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -4.063 -26.468 223.034  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.775 -30.392 220.379  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -10.748 -29.741 219.502  1.00  0.00           C  
ATOM    905  C   ALA A  95     -12.133 -30.275 219.590  1.00  0.00           C  
ATOM    906  O   ALA A  95     -13.101 -29.557 219.854  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.356 -29.990 218.020  1.00  0.00           C  
ATOM    908  H   ALA A  95      -9.021 -30.804 219.851  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -10.809 -28.692 219.751  1.00  0.00           H  
ATOM    910  HB1 ALA A  95     -11.091 -29.602 217.283  1.00  0.00           H  
ATOM    911  HB2 ALA A  95     -10.172 -31.079 217.826  1.00  0.00           H  
ATOM    912  HB3 ALA A  95      -9.401 -29.480 217.803  1.00  0.00           H  
ATOM    913  N   ALA A  96     -12.196 -31.611 219.332  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -13.393 -32.392 219.345  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.829 -32.798 220.741  1.00  0.00           C  
ATOM    916  O   ALA A  96     -15.020 -32.846 220.999  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -13.322 -33.429 218.236  1.00  0.00           C  
ATOM    918  H   ALA A  96     -11.346 -32.145 219.174  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -14.210 -31.766 219.008  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -13.110 -32.920 217.270  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -14.276 -33.989 218.130  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -12.490 -34.138 218.390  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.894 -33.007 221.722  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -13.199 -33.258 223.144  1.00  0.00           C  
ATOM    925  C   GLN A  97     -13.872 -32.078 223.838  1.00  0.00           C  
ATOM    926  O   GLN A  97     -14.724 -32.221 224.709  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -11.864 -33.582 223.827  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -11.762 -33.783 225.346  1.00  0.00           C  
ATOM    929  CD  GLN A  97     -10.305 -34.178 225.590  1.00  0.00           C  
ATOM    930  OE1 GLN A  97      -9.856 -35.271 225.242  1.00  0.00           O  
ATOM    931  NE2 GLN A  97      -9.502 -33.231 226.127  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.906 -32.985 221.518  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -13.876 -34.099 223.215  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -11.491 -34.506 223.322  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -11.158 -32.754 223.573  1.00  0.00           H  
ATOM    936  HG2 GLN A  97     -11.988 -32.826 225.865  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -12.434 -34.586 225.703  1.00  0.00           H  
ATOM    938 HE21 GLN A  97      -9.904 -32.441 226.585  1.00  0.00           H  
ATOM    939 HE22 GLN A  97      -8.522 -33.380 226.038  1.00  0.00           H  
ATOM    940  N   PHE A  98     -13.508 -30.860 223.383  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -14.141 -29.583 223.707  1.00  0.00           C  
ATOM    942  C   PHE A  98     -15.501 -29.427 223.007  1.00  0.00           C  
ATOM    943  O   PHE A  98     -16.501 -29.195 223.681  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -13.122 -28.439 223.436  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -13.417 -27.003 223.837  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -14.664 -26.400 223.937  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -12.313 -26.174 223.901  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -14.796 -25.032 224.007  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -12.441 -24.806 224.008  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -13.686 -24.219 224.057  1.00  0.00           C  
ATOM    951  H   PHE A  98     -12.784 -30.860 222.688  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -14.350 -29.574 224.769  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -12.202 -28.731 223.995  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -12.856 -28.426 222.356  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -15.587 -26.951 223.894  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -11.335 -26.620 223.780  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -15.788 -24.611 223.962  1.00  0.00           H  
ATOM    958  HE2 PHE A  98     -11.559 -24.188 223.993  1.00  0.00           H  
ATOM    959  HZ  PHE A  98     -13.790 -23.145 224.115  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.598 -29.567 221.644  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -16.877 -29.396 220.935  1.00  0.00           C  
ATOM    962  C   TYR A  99     -17.948 -30.469 221.177  1.00  0.00           C  
ATOM    963  O   TYR A  99     -19.066 -30.135 221.557  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -16.686 -29.169 219.397  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -17.905 -28.522 218.755  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -18.985 -29.278 218.323  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -17.997 -27.149 218.666  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -20.170 -28.674 217.939  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -19.154 -26.547 218.213  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -20.265 -27.298 217.898  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -21.464 -26.646 217.528  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.776 -29.756 221.088  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -17.311 -28.487 221.312  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -15.826 -28.485 219.245  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -16.445 -30.111 218.864  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -18.915 -30.357 218.339  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -17.153 -26.535 218.949  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -21.017 -29.288 217.668  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -19.158 -25.475 218.072  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -22.159 -27.301 217.343  1.00  0.00           H  
ATOM    981  N   MET A 100     -17.628 -31.771 220.973  1.00  0.00           N  
ATOM    982  CA  MET A 100     -18.460 -32.966 221.058  1.00  0.00           C  
ATOM    983  C   MET A 100     -19.105 -33.232 222.419  1.00  0.00           C  
ATOM    984  O   MET A 100     -20.156 -33.848 222.494  1.00  0.00           O  
ATOM    985  CB  MET A 100     -17.659 -34.222 220.609  1.00  0.00           C  
ATOM    986  CG  MET A 100     -18.483 -35.488 220.274  1.00  0.00           C  
ATOM    987  SD  MET A 100     -17.657 -37.054 220.706  1.00  0.00           S  
ATOM    988  CE  MET A 100     -18.118 -36.997 222.462  1.00  0.00           C  
ATOM    989  H   MET A 100     -16.685 -31.999 220.710  1.00  0.00           H  
ATOM    990  HA  MET A 100     -19.246 -32.801 220.335  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -17.090 -33.959 219.688  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -16.895 -34.465 221.382  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -19.465 -35.451 220.791  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -18.714 -35.463 219.186  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -17.949 -37.980 222.949  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -19.196 -36.746 222.574  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -17.530 -36.235 223.019  1.00  0.00           H  
ATOM    998  N   THR A 101     -18.448 -32.766 223.513  1.00  0.00           N  
ATOM    999  CA  THR A 101     -18.822 -32.879 224.936  1.00  0.00           C  
ATOM   1000  C   THR A 101     -19.732 -31.741 225.421  1.00  0.00           C  
ATOM   1001  O   THR A 101     -20.184 -31.724 226.561  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -17.614 -33.029 225.864  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -16.621 -33.808 225.218  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -17.981 -33.756 227.176  1.00  0.00           C  
ATOM   1005  H   THR A 101     -17.596 -32.277 223.343  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -19.366 -33.806 225.048  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -17.129 -32.055 226.092  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -15.921 -33.161 224.962  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -18.725 -33.187 227.767  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -17.080 -33.887 227.806  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -18.402 -34.755 226.942  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -20.009 -30.768 224.523  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -20.862 -29.595 224.664  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -20.147 -28.261 224.807  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -20.094 -27.663 225.879  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -22.146 -29.683 225.572  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -23.229 -28.658 225.171  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -23.565 -27.717 225.890  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -23.746 -28.828 223.931  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -19.601 -30.867 223.615  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -21.294 -29.539 223.682  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -22.587 -30.695 225.453  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -21.892 -29.540 226.641  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -23.516 -29.665 223.417  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -24.400 -28.141 223.622  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -19.724 -27.685 223.636  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -19.230 -26.310 223.467  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -20.232 -25.225 223.863  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -19.870 -24.186 224.403  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -18.835 -26.036 221.999  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -19.741 -28.234 222.800  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -18.380 -26.192 224.117  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -19.699 -26.152 221.310  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -18.050 -26.744 221.688  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -18.414 -25.014 221.867  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -21.536 -25.515 223.643  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -22.602 -24.705 224.214  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -23.890 -24.858 223.486  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -24.949 -24.559 224.026  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -21.775 -26.382 223.203  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -22.773 -25.051 225.225  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -22.350 -23.653 224.159  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -23.844 -25.283 222.203  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -25.010 -25.405 221.359  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -25.273 -26.822 220.902  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -26.111 -27.536 221.440  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -25.050 -24.300 220.251  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -23.951 -24.202 219.153  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -24.103 -22.855 218.423  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -22.489 -24.352 219.626  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -22.987 -25.544 221.765  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -25.899 -25.192 221.941  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -26.039 -24.335 219.740  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -25.023 -23.330 220.800  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -24.142 -24.998 218.397  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -25.130 -22.738 218.018  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -23.380 -22.788 217.583  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -23.901 -22.013 219.121  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -22.292 -25.364 220.029  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -22.252 -23.593 220.400  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -21.800 -24.201 218.767  1.00  0.00           H  
ATOM   1062  N   THR A 106     -24.557 -27.264 219.851  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -24.807 -28.495 219.089  1.00  0.00           C  
ATOM   1064  C   THR A 106     -23.669 -29.466 219.229  1.00  0.00           C  
ATOM   1065  O   THR A 106     -23.361 -30.278 218.360  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -25.118 -28.185 217.616  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -24.248 -27.179 217.103  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -26.543 -27.615 217.523  1.00  0.00           C  
ATOM   1069  H   THR A 106     -23.863 -26.643 219.491  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -25.649 -29.030 219.512  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -25.070 -29.097 216.971  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -24.670 -26.839 216.304  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -27.276 -28.326 217.959  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -26.827 -27.435 216.465  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -26.623 -26.653 218.075  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -23.042 -29.390 220.412  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -21.940 -30.167 220.919  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -22.471 -31.420 221.624  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -22.829 -31.268 222.789  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -23.401 -28.718 221.050  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -21.181 -30.335 220.164  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -21.575 -29.475 221.675  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -22.622 -32.606 220.934  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -23.277 -33.844 221.373  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -24.400 -34.083 220.374  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -24.760 -35.221 220.088  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -23.884 -33.980 222.822  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -22.877 -34.286 223.951  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -22.327 -35.722 223.899  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -21.293 -35.893 224.981  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -20.629 -37.072 225.195  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -20.930 -38.187 224.468  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -19.642 -37.129 226.137  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -22.354 -32.729 219.977  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -22.563 -34.644 221.230  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -24.444 -33.054 223.070  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -24.628 -34.808 222.857  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -22.051 -33.546 223.907  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -23.387 -34.146 224.931  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -23.154 -36.449 224.060  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -21.845 -35.915 222.915  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -21.046 -35.096 225.530  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -21.649 -38.151 223.774  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -20.429 -39.038 224.628  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -19.407 -36.314 226.666  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -19.145 -37.984 226.288  1.00  0.00           H  
ATOM   1107  N   SER A 109     -25.018 -33.009 219.807  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -26.186 -33.041 218.916  1.00  0.00           C  
ATOM   1109  C   SER A 109     -25.918 -33.476 217.480  1.00  0.00           C  
ATOM   1110  O   SER A 109     -26.121 -32.739 216.515  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -26.930 -31.670 218.901  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -26.998 -31.114 220.217  1.00  0.00           O  
ATOM   1113  H   SER A 109     -24.731 -32.090 220.054  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -26.868 -33.779 219.311  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -26.390 -30.936 218.263  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -27.958 -31.801 218.492  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -27.859 -30.689 220.318  1.00  0.00           H  
ATOM   1118  N   MET A 110     -25.450 -34.738 217.318  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -25.083 -35.370 216.064  1.00  0.00           C  
ATOM   1120  C   MET A 110     -26.253 -36.140 215.460  1.00  0.00           C  
ATOM   1121  O   MET A 110     -26.410 -37.345 215.641  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -23.857 -36.299 216.248  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -22.655 -35.656 216.988  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -22.230 -33.936 216.563  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -20.890 -33.812 217.783  1.00  0.00           C  
ATOM   1126  H   MET A 110     -25.276 -35.287 218.141  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -24.785 -34.604 215.359  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -24.147 -37.188 216.858  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -23.530 -36.678 215.257  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -22.885 -35.698 218.076  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -21.770 -36.310 216.832  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -21.205 -34.234 218.761  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -20.590 -32.753 217.939  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -19.999 -34.385 217.445  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -27.100 -35.426 214.691  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -28.315 -35.917 214.050  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -28.071 -36.003 212.551  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -28.694 -35.309 211.753  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -29.525 -34.991 214.407  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -30.889 -35.604 214.052  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -31.203 -36.701 214.585  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -31.628 -34.978 213.246  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -26.887 -34.462 214.585  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -28.544 -36.917 214.401  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -29.515 -34.830 215.508  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -29.416 -33.994 213.931  1.00  0.00           H  
ATOM   1147  N   THR A 112     -27.118 -36.871 212.151  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -26.707 -37.147 210.772  1.00  0.00           C  
ATOM   1149  C   THR A 112     -25.646 -38.214 210.903  1.00  0.00           C  
ATOM   1150  O   THR A 112     -25.895 -39.376 210.611  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -26.186 -35.967 209.917  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -27.208 -35.015 209.670  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -25.727 -36.419 208.515  1.00  0.00           C  
ATOM   1154  H   THR A 112     -26.676 -37.396 212.879  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -27.540 -37.606 210.257  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -25.360 -35.430 210.435  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -27.819 -35.040 210.445  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -25.469 -35.529 207.901  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -26.548 -36.963 208.001  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -24.831 -37.069 208.540  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -24.430 -37.810 211.353  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -23.250 -38.657 211.621  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -22.426 -39.036 210.378  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -21.836 -40.097 210.195  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -23.404 -39.655 212.778  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -23.842 -41.079 212.375  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -22.089 -39.669 213.577  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -24.348 -36.828 211.534  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -22.565 -37.972 212.098  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -24.172 -39.232 213.477  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -24.817 -41.067 211.847  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -23.956 -41.709 213.283  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -23.088 -41.564 211.722  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -21.882 -38.652 213.981  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -21.237 -39.995 212.947  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -22.186 -40.373 214.427  1.00  0.00           H  
ATOM   1177  N   SER A 114     -22.363 -38.032 209.488  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -21.600 -37.916 208.247  1.00  0.00           C  
ATOM   1179  C   SER A 114     -21.577 -36.409 208.091  1.00  0.00           C  
ATOM   1180  O   SER A 114     -22.091 -35.823 207.145  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -22.270 -38.618 207.041  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -22.275 -40.026 207.261  1.00  0.00           O  
ATOM   1183  H   SER A 114     -22.903 -37.227 209.717  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -20.588 -38.274 208.384  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -23.321 -38.273 206.913  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -21.714 -38.409 206.100  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -22.368 -40.156 208.220  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -21.085 -35.759 209.172  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -21.216 -34.347 209.488  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -20.113 -33.369 209.055  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -18.978 -33.686 208.706  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -21.775 -34.166 210.946  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -20.960 -34.731 212.092  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -20.607 -36.071 212.209  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -20.576 -33.882 213.111  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -19.809 -36.529 213.242  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -19.835 -34.345 214.176  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -19.435 -35.658 214.243  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -18.570 -36.040 215.284  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -20.683 -36.298 209.903  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -22.064 -33.973 208.932  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -22.001 -33.099 211.155  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -22.750 -34.696 210.996  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -20.885 -36.792 211.465  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -20.846 -32.835 213.071  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -19.408 -37.532 213.172  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -19.508 -33.648 214.933  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -18.044 -36.785 214.977  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -20.540 -32.088 209.046  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -19.974 -30.806 208.627  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -18.796 -30.181 209.375  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -18.844 -28.979 209.647  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -21.188 -29.833 208.846  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -21.720 -29.660 210.301  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -22.664 -28.891 210.481  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -21.151 -30.342 211.344  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -21.474 -31.964 209.371  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -19.698 -30.854 207.575  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -20.971 -28.819 208.449  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -22.045 -30.218 208.251  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -20.283 -30.864 211.253  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -21.553 -30.177 212.243  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -17.771 -30.955 209.806  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -16.743 -30.587 210.799  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -16.099 -29.201 210.875  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -15.826 -28.714 211.970  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.597 -31.610 210.844  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -16.032 -33.038 210.775  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -17.195 -33.483 211.355  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -15.162 -33.978 210.257  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -17.434 -34.825 211.445  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -15.402 -35.329 210.373  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -16.539 -35.758 210.995  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -17.744 -31.934 209.570  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -17.255 -30.672 211.748  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -14.851 -31.460 210.041  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -15.060 -31.514 211.815  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -17.905 -32.805 211.807  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -14.210 -33.642 209.865  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -18.323 -35.138 211.925  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -14.690 -36.055 210.011  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -16.696 -36.803 211.181  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -15.916 -28.524 209.711  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -15.392 -27.182 209.511  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -16.171 -26.048 210.186  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -15.602 -25.063 210.644  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -15.380 -26.933 207.989  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -16.207 -28.963 208.865  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -14.381 -27.144 209.896  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -14.775 -27.722 207.493  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -14.932 -25.947 207.736  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -16.410 -26.977 207.566  1.00  0.00           H  
ATOM   1253  N   THR A 119     -17.514 -26.199 210.258  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -18.473 -25.234 210.797  1.00  0.00           C  
ATOM   1255  C   THR A 119     -18.685 -25.307 212.308  1.00  0.00           C  
ATOM   1256  O   THR A 119     -19.408 -24.498 212.876  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -19.831 -25.426 210.108  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -19.631 -25.731 208.739  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -20.696 -24.157 210.129  1.00  0.00           C  
ATOM   1260  H   THR A 119     -17.940 -27.012 209.849  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -18.129 -24.235 210.568  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -20.397 -26.283 210.543  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -20.436 -25.448 208.300  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -20.150 -23.305 209.673  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -20.970 -23.873 211.166  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -21.642 -24.315 209.570  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -18.105 -26.310 213.011  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -18.366 -26.550 214.430  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -17.322 -25.961 215.397  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -17.453 -24.830 215.851  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -18.558 -28.077 214.635  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -19.720 -28.738 213.848  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -21.084 -28.141 214.199  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -21.440 -27.077 213.627  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -21.803 -28.760 215.030  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -17.503 -26.957 212.543  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -19.298 -26.082 214.728  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -17.634 -28.593 214.296  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -18.711 -28.304 215.710  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -19.563 -28.698 212.748  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -19.737 -29.817 214.122  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -16.275 -26.757 215.743  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -15.081 -26.600 216.590  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -14.599 -25.225 217.164  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -14.604 -24.232 216.441  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -13.953 -27.343 215.874  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -14.015 -27.179 214.325  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -14.114 -28.845 216.225  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -14.026 -25.758 213.744  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -16.244 -27.652 215.319  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -15.335 -27.198 217.448  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -12.940 -27.034 216.225  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -13.132 -27.692 213.910  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -14.906 -27.726 213.943  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -13.974 -29.024 217.312  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -13.353 -29.442 215.672  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -15.117 -29.227 215.945  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -14.993 -25.245 213.943  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -13.891 -25.787 212.640  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -13.216 -25.155 214.202  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -14.121 -25.093 218.435  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -13.873 -23.813 219.125  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -12.807 -22.848 218.567  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -11.807 -23.270 217.980  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -13.541 -24.247 220.576  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -13.160 -25.730 220.501  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -14.044 -26.210 219.376  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -14.801 -23.255 219.113  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -12.755 -23.653 221.080  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -14.468 -24.143 221.180  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -12.086 -25.875 220.233  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -13.356 -26.308 221.421  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -13.581 -27.133 218.980  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -15.064 -26.418 219.769  1.00  0.00           H  
ATOM   1315  N   SER A 123     -13.046 -21.520 218.824  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -12.324 -20.279 218.465  1.00  0.00           C  
ATOM   1317  C   SER A 123     -10.802 -20.242 218.658  1.00  0.00           C  
ATOM   1318  O   SER A 123     -10.097 -19.636 217.857  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -12.978 -19.042 219.187  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -12.591 -17.758 218.677  1.00  0.00           O  
ATOM   1321  H   SER A 123     -13.891 -21.337 219.316  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -12.486 -20.149 217.403  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -14.080 -19.120 219.058  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -12.772 -19.081 220.281  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -11.663 -17.835 218.412  1.00  0.00           H  
ATOM   1326  N   THR A 124     -10.273 -20.901 219.727  1.00  0.00           N  
ATOM   1327  CA  THR A 124      -8.838 -21.046 220.032  1.00  0.00           C  
ATOM   1328  C   THR A 124      -8.251 -22.234 219.285  1.00  0.00           C  
ATOM   1329  O   THR A 124      -7.216 -22.146 218.619  1.00  0.00           O  
ATOM   1330  CB  THR A 124      -8.546 -21.235 221.538  1.00  0.00           C  
ATOM   1331  OG1 THR A 124      -8.698 -20.003 222.230  1.00  0.00           O  
ATOM   1332  CG2 THR A 124      -7.123 -21.780 221.820  1.00  0.00           C  
ATOM   1333  H   THR A 124     -10.897 -21.350 220.355  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -8.299 -20.170 219.693  1.00  0.00           H  
ATOM   1335  HB  THR A 124      -9.288 -21.944 221.969  1.00  0.00           H  
ATOM   1336  HG1 THR A 124      -8.310 -20.110 223.107  1.00  0.00           H  
ATOM   1337 HG21 THR A 124      -6.884 -21.744 222.897  1.00  0.00           H  
ATOM   1338 HG22 THR A 124      -6.362 -21.200 221.255  1.00  0.00           H  
ATOM   1339 HG23 THR A 124      -7.032 -22.849 221.509  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -8.908 -23.428 219.412  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -8.463 -24.719 218.881  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -8.430 -24.701 217.333  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -7.469 -25.141 216.711  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -9.139 -25.956 219.519  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.200 -26.058 221.076  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -8.330 -27.207 219.117  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125      -9.745 -24.894 221.900  1.00  0.00           C  
ATOM   1348  H   ILE A 125      -9.744 -23.500 219.948  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -7.431 -24.821 219.182  1.00  0.00           H  
ATOM   1350  HB  ILE A 125     -10.184 -26.038 219.141  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125      -9.834 -26.950 221.303  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125      -8.195 -26.317 221.472  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -7.225 -27.065 219.232  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -8.566 -27.489 218.074  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -8.575 -28.074 219.759  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125      -9.846 -25.213 222.959  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125     -10.730 -24.550 221.530  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125      -9.027 -24.052 221.897  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -9.408 -24.040 216.653  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -9.423 -23.754 215.213  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -8.229 -22.910 214.678  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -7.796 -23.055 213.540  1.00  0.00           O  
ATOM   1363  CB  LEU A 126     -10.820 -23.245 214.790  1.00  0.00           C  
ATOM   1364  CG  LEU A 126     -11.026 -23.018 213.275  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126     -10.783 -24.327 212.497  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -12.422 -22.425 213.010  1.00  0.00           C  
ATOM   1367  H   LEU A 126     -10.201 -23.667 217.152  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -9.305 -24.713 214.728  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126     -11.561 -24.016 215.110  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126     -11.093 -22.339 215.367  1.00  0.00           H  
ATOM   1371  HG  LEU A 126     -10.293 -22.263 212.908  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126      -9.724 -24.660 212.593  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126     -11.025 -24.200 211.421  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126     -11.426 -25.127 212.918  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126     -12.499 -21.419 213.475  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126     -13.210 -23.069 213.448  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126     -12.614 -22.331 211.921  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -7.596 -22.050 215.536  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -6.330 -21.349 215.258  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -5.132 -22.298 215.473  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -4.120 -22.242 214.772  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -6.203 -20.053 216.094  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -5.074 -19.110 215.642  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -5.077 -17.766 216.394  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -4.736 -17.862 217.892  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -3.376 -18.410 218.109  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -7.942 -21.933 216.467  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -6.317 -21.059 214.216  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -7.163 -19.496 215.986  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -6.093 -20.301 217.172  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -4.085 -19.603 215.777  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -5.200 -18.902 214.555  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -4.351 -17.080 215.904  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -6.090 -17.314 216.296  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -4.765 -16.851 218.350  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -5.455 -18.519 218.423  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -3.319 -19.364 217.701  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -3.180 -18.455 219.129  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -2.677 -17.793 217.648  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -5.320 -23.287 216.397  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -4.530 -24.489 216.688  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -4.555 -25.542 215.555  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -3.742 -26.462 215.542  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -4.686 -25.050 218.125  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -3.371 -25.083 218.930  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -2.339 -26.113 218.447  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -1.005 -26.019 219.197  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -0.026 -26.988 218.650  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -6.171 -23.266 216.926  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -3.508 -24.136 216.675  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -5.363 -24.353 218.668  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -5.173 -26.047 218.137  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -2.912 -24.069 218.918  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -3.618 -25.309 219.992  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -2.767 -27.135 218.556  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -2.131 -25.952 217.366  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -0.569 -25.004 219.087  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -1.147 -26.242 220.274  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128      -0.400 -27.953 218.749  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128       0.869 -26.908 219.173  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128       0.141 -26.780 217.644  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -5.480 -25.391 214.535  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -5.496 -26.119 213.224  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -4.181 -25.932 212.463  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -3.654 -26.857 211.859  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -6.674 -25.663 212.246  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.793 -26.177 210.751  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -6.019 -25.346 209.696  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -6.532 -27.669 210.554  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -6.184 -24.690 214.702  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -5.575 -27.174 213.427  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -7.622 -25.904 212.772  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -6.637 -24.556 212.175  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -7.854 -26.069 210.393  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -4.930 -25.361 209.879  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -6.361 -24.289 209.716  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -6.189 -25.744 208.672  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -5.568 -27.989 210.991  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -6.509 -27.883 209.463  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -7.349 -28.258 211.023  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -3.649 -24.686 212.516  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -2.469 -24.198 211.823  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -1.046 -24.452 212.349  1.00  0.00           C  
ATOM   1444  O   ASN A 130      -0.187 -24.409 211.479  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -2.646 -22.690 211.546  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -3.735 -22.477 210.493  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -3.679 -23.051 209.400  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -4.755 -21.642 210.807  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -4.133 -23.998 213.057  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -2.449 -24.689 210.862  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -2.900 -22.198 212.509  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -1.718 -22.259 211.119  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -4.883 -21.332 211.749  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -5.421 -21.461 210.085  1.00  0.00           H  
ATOM   1455  N   PRO A 131      -0.570 -24.667 213.595  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       0.859 -24.854 213.918  1.00  0.00           C  
ATOM   1457  C   PRO A 131       1.540 -26.155 213.422  1.00  0.00           C  
ATOM   1458  O   PRO A 131       2.764 -26.212 213.537  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       0.907 -24.711 215.458  1.00  0.00           C  
ATOM   1460  CG  PRO A 131      -0.350 -23.913 215.806  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -1.346 -24.478 214.801  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       1.415 -24.039 213.474  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       0.840 -25.700 215.966  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       1.837 -24.204 215.788  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131      -0.675 -24.049 216.858  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131      -0.210 -22.827 215.604  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -1.668 -25.487 215.132  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -2.218 -23.803 214.673  1.00  0.00           H  
ATOM   1469  N   TYR A 132       0.764 -27.148 212.873  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       1.047 -28.477 212.279  1.00  0.00           C  
ATOM   1471  C   TYR A 132       2.438 -28.875 211.727  1.00  0.00           C  
ATOM   1472  O   TYR A 132       3.500 -28.584 212.268  1.00  0.00           O  
ATOM   1473  CB  TYR A 132      -0.107 -28.802 211.239  1.00  0.00           C  
ATOM   1474  CG  TYR A 132      -0.472 -27.755 210.183  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132       0.439 -26.876 209.615  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132      -1.796 -27.648 209.758  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132       0.006 -25.785 208.883  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132      -2.235 -26.546 209.043  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132      -1.342 -25.556 208.701  1.00  0.00           C  
ATOM   1480  OH  TYR A 132      -1.769 -24.317 208.159  1.00  0.00           O  
ATOM   1481  H   TYR A 132      -0.208 -26.900 212.833  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       0.925 -29.180 213.094  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132      -0.041 -29.795 210.760  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132      -1.014 -28.843 211.871  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132       1.495 -26.982 209.804  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132      -2.539 -28.381 210.056  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132       0.717 -25.041 208.552  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132      -3.287 -26.433 208.819  1.00  0.00           H  
ATOM   1489  HH  TYR A 132      -2.544 -23.952 208.649  1.00  0.00           H  
ATOM   1490  N   ARG A 133       2.446 -29.626 210.600  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       3.666 -30.039 209.870  1.00  0.00           C  
ATOM   1492  C   ARG A 133       4.179 -28.993 208.862  1.00  0.00           C  
ATOM   1493  O   ARG A 133       5.251 -28.429 209.063  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       3.693 -31.485 209.263  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       2.552 -31.898 208.324  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       2.832 -33.157 207.483  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       3.535 -32.768 206.200  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133       4.238 -33.668 205.443  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133       4.449 -34.942 205.882  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133       4.724 -33.286 204.225  1.00  0.00           N  
ATOM   1501  H   ARG A 133       1.529 -29.893 210.297  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       4.469 -30.093 210.597  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       4.641 -31.624 208.692  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       3.718 -32.210 210.108  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       1.662 -32.109 208.953  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       2.301 -31.076 207.627  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       3.438 -33.879 208.076  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       1.867 -33.631 207.198  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       3.347 -31.861 205.800  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133       4.094 -35.229 206.771  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133       4.963 -35.588 205.316  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133       4.568 -32.355 203.895  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133       5.235 -33.938 203.665  1.00  0.00           H  
ATOM   1514  N   LYS A 134       3.449 -28.677 207.747  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       3.862 -27.734 206.694  1.00  0.00           C  
ATOM   1516  C   LYS A 134       3.646 -26.245 206.980  1.00  0.00           C  
ATOM   1517  O   LYS A 134       3.305 -25.450 206.107  1.00  0.00           O  
ATOM   1518  CB  LYS A 134       3.226 -28.102 205.332  1.00  0.00           C  
ATOM   1519  CG  LYS A 134       3.693 -29.440 204.740  1.00  0.00           C  
ATOM   1520  CD  LYS A 134       5.207 -29.581 204.487  1.00  0.00           C  
ATOM   1521  CE  LYS A 134       5.787 -28.756 203.321  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134       5.882 -27.307 203.623  1.00  0.00           N  
ATOM   1523  H   LYS A 134       2.575 -29.115 207.569  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       4.931 -27.823 206.563  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134       2.120 -28.131 205.441  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134       3.458 -27.327 204.567  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134       3.357 -30.259 205.412  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134       3.173 -29.580 203.766  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134       5.781 -29.385 205.417  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134       5.383 -30.649 204.224  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134       6.820 -29.104 203.103  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134       5.165 -28.878 202.412  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134       4.933 -26.935 203.828  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134       6.282 -26.807 202.803  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134       6.496 -27.165 204.450  1.00  0.00           H  
ATOM   1536  N   MET A 135       3.912 -25.855 208.247  1.00  0.00           N  
ATOM   1537  CA  MET A 135       3.906 -24.506 208.793  1.00  0.00           C  
ATOM   1538  C   MET A 135       5.308 -23.919 208.692  1.00  0.00           C  
ATOM   1539  O   MET A 135       5.498 -22.803 208.210  1.00  0.00           O  
ATOM   1540  CB  MET A 135       3.444 -24.531 210.280  1.00  0.00           C  
ATOM   1541  CG  MET A 135       3.284 -23.153 210.956  1.00  0.00           C  
ATOM   1542  SD  MET A 135       2.085 -22.066 210.131  1.00  0.00           S  
ATOM   1543  CE  MET A 135       2.300 -20.705 211.307  1.00  0.00           C  
ATOM   1544  H   MET A 135       4.195 -26.581 208.873  1.00  0.00           H  
ATOM   1545  HA  MET A 135       3.240 -23.873 208.219  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       2.448 -25.023 210.316  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       4.121 -25.160 210.899  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       2.957 -23.325 212.005  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       4.272 -22.649 211.012  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       1.752 -19.803 210.962  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       3.372 -20.433 211.417  1.00  0.00           H  
ATOM   1552  HE3 MET A 135       1.897 -20.983 212.304  1.00  0.00           H  
ATOM   1553  N   ALA A 136       6.306 -24.716 209.169  1.00  0.00           N  
ATOM   1554  CA  ALA A 136       7.737 -24.459 209.241  1.00  0.00           C  
ATOM   1555  C   ALA A 136       8.170 -23.878 210.586  1.00  0.00           C  
ATOM   1556  O   ALA A 136       9.080 -23.056 210.669  1.00  0.00           O  
ATOM   1557  CB  ALA A 136       8.338 -23.686 208.038  1.00  0.00           C  
ATOM   1558  H   ALA A 136       6.036 -25.613 209.506  1.00  0.00           H  
ATOM   1559  HA  ALA A 136       8.193 -25.439 209.203  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136       9.447 -23.679 208.072  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136       7.981 -22.634 208.020  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136       8.024 -24.174 207.090  1.00  0.00           H  
ATOM   1563  N   ARG A 137       7.541 -24.337 211.703  1.00  0.00           N  
ATOM   1564  CA  ARG A 137       7.863 -23.947 213.069  1.00  0.00           C  
ATOM   1565  C   ARG A 137       8.620 -25.082 213.748  1.00  0.00           C  
ATOM   1566  O   ARG A 137       8.073 -26.165 213.967  1.00  0.00           O  
ATOM   1567  CB  ARG A 137       6.567 -23.594 213.846  1.00  0.00           C  
ATOM   1568  CG  ARG A 137       6.782 -22.927 215.220  1.00  0.00           C  
ATOM   1569  CD  ARG A 137       5.473 -22.684 215.993  1.00  0.00           C  
ATOM   1570  NE  ARG A 137       4.596 -21.743 215.210  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137       3.375 -21.313 215.659  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137       2.883 -21.732 216.861  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137       2.642 -20.453 214.894  1.00  0.00           N  
ATOM   1574  H   ARG A 137       6.806 -25.002 211.629  1.00  0.00           H  
ATOM   1575  HA  ARG A 137       8.505 -23.072 213.078  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137       5.983 -22.889 213.212  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137       5.936 -24.502 213.977  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137       7.420 -23.580 215.858  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137       7.316 -21.961 215.085  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137       4.934 -23.647 216.136  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137       5.701 -22.229 216.982  1.00  0.00           H  
ATOM   1582  HE  ARG A 137       4.923 -21.416 214.323  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137       3.415 -22.362 217.426  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137       1.991 -21.408 217.175  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137       2.996 -20.142 214.012  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137       1.750 -20.134 215.216  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLN A  39     -16.473 -38.101 239.512  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -16.826 -38.279 238.132  1.00  0.00           C  
ATOM      3  C   GLN A  39     -15.958 -37.339 237.338  1.00  0.00           C  
ATOM      4  O   GLN A  39     -15.537 -37.641 236.224  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -18.340 -38.035 237.835  1.00  0.00           C  
ATOM      6  CG  GLN A  39     -19.325 -39.042 238.492  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -19.541 -38.788 239.990  1.00  0.00           C  
ATOM      8  OE1 GLN A  39     -18.681 -39.110 240.813  1.00  0.00           O  
ATOM      9  NE2 GLN A  39     -20.698 -38.182 240.352  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -17.154 -38.454 240.175  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -16.551 -39.285 237.853  1.00  0.00           H  
ATOM     12  HB2 GLN A  39     -18.630 -37.002 238.127  1.00  0.00           H  
ATOM     13  HB3 GLN A  39     -18.503 -38.128 236.734  1.00  0.00           H  
ATOM     14  HG2 GLN A  39     -20.305 -38.989 237.973  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -18.931 -40.073 238.370  1.00  0.00           H  
ATOM     16 HE21 GLN A  39     -21.353 -37.908 239.654  1.00  0.00           H  
ATOM     17 HE22 GLN A  39     -20.846 -38.017 241.323  1.00  0.00           H  
ATOM     18  N   ARG A  40     -15.646 -36.148 237.922  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -14.872 -35.040 237.353  1.00  0.00           C  
ATOM     20  C   ARG A  40     -13.437 -35.356 236.923  1.00  0.00           C  
ATOM     21  O   ARG A  40     -12.966 -34.863 235.903  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -14.925 -33.813 238.300  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -14.480 -32.480 237.668  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -14.732 -31.276 238.586  1.00  0.00           C  
ATOM     25  NE  ARG A  40     -14.301 -30.028 237.863  1.00  0.00           N  
ATOM     26  CZ  ARG A  40     -14.375 -28.778 238.415  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -14.851 -28.598 239.681  1.00  0.00           N  
ATOM     28  NH2 ARG A  40     -13.968 -27.697 237.687  1.00  0.00           N  
ATOM     29  H   ARG A  40     -16.010 -36.002 238.840  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -15.382 -34.746 236.445  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -15.987 -33.683 238.611  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -14.339 -34.007 239.225  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -13.394 -32.525 237.422  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -15.038 -32.335 236.716  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -15.814 -31.200 238.828  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -14.140 -31.379 239.522  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -13.948 -30.119 236.931  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -15.150 -29.386 240.219  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -14.898 -27.678 240.071  1.00  0.00           H  
ATOM     40 HH21 ARG A  40     -13.619 -27.822 236.759  1.00  0.00           H  
ATOM     41 HH22 ARG A  40     -14.018 -26.780 238.084  1.00  0.00           H  
ATOM     42  N   VAL A  41     -12.732 -36.252 237.672  1.00  0.00           N  
ATOM     43  CA  VAL A  41     -11.394 -36.776 237.377  1.00  0.00           C  
ATOM     44  C   VAL A  41     -11.372 -37.773 236.206  1.00  0.00           C  
ATOM     45  O   VAL A  41     -10.533 -37.685 235.313  1.00  0.00           O  
ATOM     46  CB  VAL A  41     -10.685 -37.315 238.626  1.00  0.00           C  
ATOM     47  CG1 VAL A  41     -10.616 -36.174 239.664  1.00  0.00           C  
ATOM     48  CG2 VAL A  41     -11.373 -38.553 239.242  1.00  0.00           C  
ATOM     49  H   VAL A  41     -13.150 -36.626 238.494  1.00  0.00           H  
ATOM     50  HA  VAL A  41     -10.791 -35.942 237.041  1.00  0.00           H  
ATOM     51  HB  VAL A  41      -9.636 -37.591 238.360  1.00  0.00           H  
ATOM     52 HG11 VAL A  41     -10.175 -35.261 239.210  1.00  0.00           H  
ATOM     53 HG12 VAL A  41      -9.983 -36.479 240.524  1.00  0.00           H  
ATOM     54 HG13 VAL A  41     -11.623 -35.922 240.056  1.00  0.00           H  
ATOM     55 HG21 VAL A  41     -11.309 -39.433 238.569  1.00  0.00           H  
ATOM     56 HG22 VAL A  41     -12.438 -38.350 239.473  1.00  0.00           H  
ATOM     57 HG23 VAL A  41     -10.864 -38.824 240.193  1.00  0.00           H  
ATOM     58  N   LYS A  42     -12.356 -38.732 236.160  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -12.586 -39.709 235.092  1.00  0.00           C  
ATOM     60  C   LYS A  42     -13.078 -39.101 233.798  1.00  0.00           C  
ATOM     61  O   LYS A  42     -12.780 -39.607 232.722  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -13.499 -40.904 235.470  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -12.924 -41.741 236.627  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -13.655 -43.075 236.849  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -13.446 -44.100 235.723  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -14.119 -45.382 236.040  1.00  0.00           N  
ATOM     67  H   LYS A  42     -13.028 -38.764 236.892  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -11.622 -40.128 234.843  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -14.511 -40.540 235.763  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -13.617 -41.567 234.570  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -11.849 -41.952 236.433  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -12.985 -41.143 237.566  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -13.274 -43.520 237.797  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -14.740 -42.871 236.976  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -13.868 -43.732 234.764  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -12.364 -44.313 235.590  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -13.732 -45.766 236.926  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -13.956 -46.059 235.267  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -15.140 -45.219 236.150  1.00  0.00           H  
ATOM     80  N   ARG A  43     -13.808 -37.953 233.864  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -14.330 -37.168 232.739  1.00  0.00           C  
ATOM     82  C   ARG A  43     -13.293 -36.700 231.713  1.00  0.00           C  
ATOM     83  O   ARG A  43     -13.585 -36.592 230.528  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -15.113 -35.966 233.317  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -15.982 -35.150 232.341  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -16.761 -34.022 233.045  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -17.687 -34.632 234.068  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -18.123 -33.979 235.191  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -17.765 -32.686 235.438  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -18.919 -34.639 236.082  1.00  0.00           N  
ATOM     91  H   ARG A  43     -14.035 -37.585 234.770  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -15.011 -37.801 232.185  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -15.791 -36.379 234.097  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -14.413 -35.278 233.841  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -15.334 -34.676 231.570  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -16.688 -35.828 231.814  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -16.036 -33.335 233.536  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -17.374 -33.459 232.309  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -17.973 -35.580 233.932  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -17.177 -32.198 234.792  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -18.089 -32.226 236.265  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -19.180 -35.590 235.909  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -19.240 -34.174 236.907  1.00  0.00           H  
ATOM    104  N   LEU A  44     -12.022 -36.500 232.164  1.00  0.00           N  
ATOM    105  CA  LEU A  44     -10.833 -36.149 231.391  1.00  0.00           C  
ATOM    106  C   LEU A  44     -10.319 -37.282 230.479  1.00  0.00           C  
ATOM    107  O   LEU A  44     -10.098 -37.115 229.283  1.00  0.00           O  
ATOM    108  CB  LEU A  44      -9.749 -35.715 232.429  1.00  0.00           C  
ATOM    109  CG  LEU A  44      -8.696 -34.681 231.952  1.00  0.00           C  
ATOM    110  CD1 LEU A  44      -8.000 -34.025 233.161  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -7.629 -35.258 231.013  1.00  0.00           C  
ATOM    112  H   LEU A  44     -11.858 -36.618 233.143  1.00  0.00           H  
ATOM    113  HA  LEU A  44     -11.091 -35.330 230.733  1.00  0.00           H  
ATOM    114  HB2 LEU A  44     -10.297 -35.211 233.261  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -9.260 -36.611 232.888  1.00  0.00           H  
ATOM    116  HG  LEU A  44      -9.230 -33.869 231.403  1.00  0.00           H  
ATOM    117 HD11 LEU A  44      -7.449 -34.792 233.744  1.00  0.00           H  
ATOM    118 HD12 LEU A  44      -8.748 -33.544 233.827  1.00  0.00           H  
ATOM    119 HD13 LEU A  44      -7.281 -33.247 232.822  1.00  0.00           H  
ATOM    120 HD21 LEU A  44      -7.196 -36.180 231.457  1.00  0.00           H  
ATOM    121 HD22 LEU A  44      -6.819 -34.515 230.849  1.00  0.00           H  
ATOM    122 HD23 LEU A  44      -8.070 -35.515 230.024  1.00  0.00           H  
ATOM    123  N   LEU A  45     -10.160 -38.504 231.032  1.00  0.00           N  
ATOM    124  CA  LEU A  45      -9.731 -39.692 230.319  1.00  0.00           C  
ATOM    125  C   LEU A  45     -10.886 -40.496 229.708  1.00  0.00           C  
ATOM    126  O   LEU A  45     -10.655 -41.402 228.907  1.00  0.00           O  
ATOM    127  CB  LEU A  45      -8.890 -40.576 231.264  1.00  0.00           C  
ATOM    128  CG  LEU A  45      -9.624 -40.856 232.582  1.00  0.00           C  
ATOM    129  CD1 LEU A  45      -9.548 -42.335 232.946  1.00  0.00           C  
ATOM    130  CD2 LEU A  45      -9.039 -40.025 233.733  1.00  0.00           C  
ATOM    131  H   LEU A  45     -10.325 -38.652 232.002  1.00  0.00           H  
ATOM    132  HA  LEU A  45      -9.098 -39.404 229.488  1.00  0.00           H  
ATOM    133  HB2 LEU A  45      -8.621 -41.538 230.776  1.00  0.00           H  
ATOM    134  HB3 LEU A  45      -7.937 -40.054 231.503  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -10.699 -40.594 232.397  1.00  0.00           H  
ATOM    136 HD11 LEU A  45      -9.925 -42.959 232.107  1.00  0.00           H  
ATOM    137 HD12 LEU A  45     -10.152 -42.529 233.858  1.00  0.00           H  
ATOM    138 HD13 LEU A  45      -8.490 -42.600 233.153  1.00  0.00           H  
ATOM    139 HD21 LEU A  45      -9.560 -40.251 234.687  1.00  0.00           H  
ATOM    140 HD22 LEU A  45      -9.124 -38.937 233.538  1.00  0.00           H  
ATOM    141 HD23 LEU A  45      -7.963 -40.271 233.874  1.00  0.00           H  
ATOM    142  N   SER A  46     -12.176 -40.144 230.048  1.00  0.00           N  
ATOM    143  CA  SER A  46     -13.440 -40.735 229.557  1.00  0.00           C  
ATOM    144  C   SER A  46     -13.658 -40.580 228.042  1.00  0.00           C  
ATOM    145  O   SER A  46     -14.537 -41.224 227.474  1.00  0.00           O  
ATOM    146  CB  SER A  46     -14.714 -40.159 230.277  1.00  0.00           C  
ATOM    147  OG  SER A  46     -15.943 -40.816 229.934  1.00  0.00           O  
ATOM    148  H   SER A  46     -12.319 -39.434 230.750  1.00  0.00           H  
ATOM    149  HA  SER A  46     -13.418 -41.786 229.822  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -14.585 -40.294 231.371  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -14.804 -39.067 230.084  1.00  0.00           H  
ATOM    152  HG  SER A  46     -15.885 -41.002 228.981  1.00  0.00           H  
ATOM    153  N   ILE A  47     -12.852 -39.695 227.398  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -12.889 -39.469 225.936  1.00  0.00           C  
ATOM    155  C   ILE A  47     -11.538 -39.583 225.258  1.00  0.00           C  
ATOM    156  O   ILE A  47     -11.299 -40.488 224.462  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -13.648 -38.223 225.438  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -13.146 -36.868 225.991  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -15.128 -38.455 225.774  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -13.991 -35.680 225.530  1.00  0.00           C  
ATOM    161  H   ILE A  47     -12.188 -39.244 228.020  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -13.411 -40.303 225.489  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -13.599 -38.179 224.320  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -13.128 -36.909 227.099  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -12.112 -36.669 225.642  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -15.400 -39.498 225.506  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -15.784 -37.743 225.230  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -15.283 -38.338 226.866  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -15.016 -35.737 225.952  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -14.063 -35.652 224.420  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -13.523 -34.736 225.887  1.00  0.00           H  
ATOM    172  N   THR A  48     -10.613 -38.640 225.558  1.00  0.00           N  
ATOM    173  CA  THR A  48      -9.270 -38.500 224.991  1.00  0.00           C  
ATOM    174  C   THR A  48      -8.312 -39.277 225.866  1.00  0.00           C  
ATOM    175  O   THR A  48      -7.509 -38.707 226.598  1.00  0.00           O  
ATOM    176  CB  THR A  48      -8.816 -37.038 224.824  1.00  0.00           C  
ATOM    177  OG1 THR A  48      -9.843 -36.282 224.198  1.00  0.00           O  
ATOM    178  CG2 THR A  48      -7.583 -36.917 223.911  1.00  0.00           C  
ATOM    179  H   THR A  48     -10.857 -37.921 226.203  1.00  0.00           H  
ATOM    180  HA  THR A  48      -9.255 -38.951 224.006  1.00  0.00           H  
ATOM    181  HB  THR A  48      -8.610 -36.567 225.813  1.00  0.00           H  
ATOM    182  HG1 THR A  48      -9.410 -35.579 223.691  1.00  0.00           H  
ATOM    183 HG21 THR A  48      -7.266 -35.857 223.819  1.00  0.00           H  
ATOM    184 HG22 THR A  48      -7.808 -37.306 222.898  1.00  0.00           H  
ATOM    185 HG23 THR A  48      -6.722 -37.485 224.321  1.00  0.00           H  
ATOM    186  N   ASN A  49      -8.465 -40.615 225.775  1.00  0.00           N  
ATOM    187  CA  ASN A  49      -7.716 -41.663 226.467  1.00  0.00           C  
ATOM    188  C   ASN A  49      -8.538 -42.902 226.228  1.00  0.00           C  
ATOM    189  O   ASN A  49      -8.060 -43.792 225.534  1.00  0.00           O  
ATOM    190  CB  ASN A  49      -7.372 -41.498 227.983  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -6.085 -40.691 228.192  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -5.089 -40.884 227.496  1.00  0.00           O  
ATOM    193  ND2 ASN A  49      -6.061 -39.813 229.229  1.00  0.00           N  
ATOM    194  H   ASN A  49      -9.197 -40.916 225.126  1.00  0.00           H  
ATOM    195  HA  ASN A  49      -6.802 -41.820 225.910  1.00  0.00           H  
ATOM    196  HB2 ASN A  49      -8.217 -41.015 228.493  1.00  0.00           H  
ATOM    197  HB3 ASN A  49      -7.175 -42.483 228.463  1.00  0.00           H  
ATOM    198 HD21 ASN A  49      -6.907 -39.553 229.691  1.00  0.00           H  
ATOM    199 HD22 ASN A  49      -5.204 -39.328 229.382  1.00  0.00           H  
ATOM    200  N   ASP A  50      -9.815 -42.997 226.738  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -10.739 -44.113 226.465  1.00  0.00           C  
ATOM    202  C   ASP A  50     -11.230 -44.255 224.996  1.00  0.00           C  
ATOM    203  O   ASP A  50     -10.438 -44.280 224.064  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -11.953 -44.164 227.448  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -11.529 -44.358 228.915  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -10.328 -44.622 229.186  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -12.432 -44.252 229.788  1.00  0.00           O  
ATOM    208  H   ASP A  50     -10.196 -42.307 227.378  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -10.178 -45.024 226.639  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -12.527 -43.217 227.368  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -12.633 -45.011 227.210  1.00  0.00           H  
ATOM    212  N   LYS A  51     -12.543 -44.437 224.706  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -13.004 -44.860 223.386  1.00  0.00           C  
ATOM    214  C   LYS A  51     -13.241 -43.797 222.338  1.00  0.00           C  
ATOM    215  O   LYS A  51     -12.908 -43.948 221.159  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -14.261 -45.756 223.568  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -15.434 -45.096 224.319  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -16.648 -46.019 224.476  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -17.841 -45.311 225.133  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -19.003 -46.222 225.249  1.00  0.00           N  
ATOM    221  H   LYS A  51     -13.260 -44.408 225.394  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -12.210 -45.454 222.949  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -14.623 -46.124 222.583  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -13.950 -46.657 224.148  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -15.118 -44.776 225.336  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -15.774 -44.192 223.769  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -16.955 -46.394 223.474  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -16.357 -46.901 225.089  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -17.576 -44.969 226.155  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -18.157 -44.439 224.523  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -19.285 -46.545 224.301  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -19.796 -45.719 225.694  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -18.742 -47.044 225.831  1.00  0.00           H  
ATOM    234  N   HIS A  52     -13.830 -42.657 222.777  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -14.230 -41.483 222.012  1.00  0.00           C  
ATOM    236  C   HIS A  52     -13.108 -40.716 221.311  1.00  0.00           C  
ATOM    237  O   HIS A  52     -13.353 -39.853 220.473  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -15.092 -40.597 222.931  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -16.565 -40.887 222.888  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -17.154 -42.060 222.455  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -17.588 -40.104 223.327  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -18.489 -41.919 222.639  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -18.796 -40.752 223.166  1.00  0.00           N  
ATOM    244  H   HIS A  52     -14.064 -42.613 223.743  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -14.865 -41.821 221.204  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -14.774 -40.781 223.978  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -14.953 -39.520 222.749  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -16.705 -42.881 222.101  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -17.566 -39.120 223.777  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -19.211 -42.696 222.388  1.00  0.00           H  
ATOM    251  N   ASP A  53     -11.827 -41.119 221.587  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -10.566 -40.724 220.960  1.00  0.00           C  
ATOM    253  C   ASP A  53     -10.555 -41.120 219.472  1.00  0.00           C  
ATOM    254  O   ASP A  53     -10.048 -40.400 218.620  1.00  0.00           O  
ATOM    255  CB  ASP A  53      -9.347 -41.339 221.720  1.00  0.00           C  
ATOM    256  CG  ASP A  53      -8.005 -40.705 221.326  1.00  0.00           C  
ATOM    257  OD1 ASP A  53      -7.872 -39.461 221.471  1.00  0.00           O  
ATOM    258  OD2 ASP A  53      -7.102 -41.460 220.876  1.00  0.00           O  
ATOM    259  H   ASP A  53     -11.716 -41.819 222.294  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -10.514 -39.644 221.032  1.00  0.00           H  
ATOM    261  HB2 ASP A  53      -9.489 -41.157 222.807  1.00  0.00           H  
ATOM    262  HB3 ASP A  53      -9.309 -42.439 221.576  1.00  0.00           H  
ATOM    263  N   GLU A  54     -11.236 -42.251 219.115  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -11.520 -42.628 217.721  1.00  0.00           C  
ATOM    265  C   GLU A  54     -12.593 -41.740 217.081  1.00  0.00           C  
ATOM    266  O   GLU A  54     -12.386 -41.206 215.998  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -11.900 -44.122 217.570  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -12.001 -44.660 216.122  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -10.672 -44.492 215.386  1.00  0.00           C  
ATOM    270  OE1 GLU A  54      -9.660 -45.090 215.842  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -10.651 -43.767 214.355  1.00  0.00           O  
ATOM    272  H   GLU A  54     -11.644 -42.823 219.832  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -10.623 -42.462 217.137  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -11.124 -44.717 218.096  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -12.870 -44.314 218.076  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -12.256 -45.741 216.158  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -12.809 -44.139 215.569  1.00  0.00           H  
ATOM    278  N   TYR A  55     -13.748 -41.500 217.777  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -14.833 -40.613 217.338  1.00  0.00           C  
ATOM    280  C   TYR A  55     -14.434 -39.137 217.194  1.00  0.00           C  
ATOM    281  O   TYR A  55     -14.712 -38.556 216.146  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -16.103 -40.775 218.244  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -17.354 -39.987 217.845  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -17.693 -39.651 216.537  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -18.186 -39.542 218.855  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -18.776 -38.830 216.265  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -19.275 -38.742 218.583  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -19.568 -38.357 217.292  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -20.662 -37.490 217.038  1.00  0.00           O  
ATOM    290  H   TYR A  55     -13.871 -41.943 218.661  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -15.107 -40.931 216.339  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -16.395 -41.846 218.258  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -15.836 -40.474 219.281  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -17.087 -39.992 215.707  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -17.967 -39.800 219.884  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -18.998 -38.555 215.243  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -19.877 -38.399 219.411  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -21.204 -37.472 217.860  1.00  0.00           H  
ATOM    299  N   LEU A  56     -13.758 -38.486 218.203  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -13.348 -37.076 218.081  1.00  0.00           C  
ATOM    301  C   LEU A  56     -12.236 -36.850 217.072  1.00  0.00           C  
ATOM    302  O   LEU A  56     -12.465 -36.111 216.119  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -13.374 -36.294 219.441  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -12.197 -36.195 220.468  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -12.668 -36.679 221.846  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -10.808 -36.749 220.121  1.00  0.00           C  
ATOM    307  H   LEU A  56     -13.535 -38.954 219.080  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -14.117 -36.569 217.498  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -13.678 -35.259 219.208  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -14.253 -36.655 220.010  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -12.007 -35.103 220.625  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -13.613 -36.157 222.111  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -11.894 -36.418 222.599  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -12.833 -37.774 221.855  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -10.872 -37.823 219.861  1.00  0.00           H  
ATOM    316 HD22 LEU A  56     -10.129 -36.650 220.995  1.00  0.00           H  
ATOM    317 HD23 LEU A  56     -10.355 -36.183 219.277  1.00  0.00           H  
ATOM    318  N   THR A  57     -11.090 -37.578 217.108  1.00  0.00           N  
ATOM    319  CA  THR A  57     -10.130 -37.713 216.012  1.00  0.00           C  
ATOM    320  C   THR A  57     -10.689 -38.006 214.579  1.00  0.00           C  
ATOM    321  O   THR A  57     -10.129 -37.499 213.630  1.00  0.00           O  
ATOM    322  CB  THR A  57      -8.783 -38.332 216.386  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -8.668 -38.474 217.796  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -7.664 -37.344 215.998  1.00  0.00           C  
ATOM    325  H   THR A  57     -10.773 -38.060 217.926  1.00  0.00           H  
ATOM    326  HA  THR A  57      -9.834 -36.674 215.915  1.00  0.00           H  
ATOM    327  HB  THR A  57      -8.622 -39.325 215.911  1.00  0.00           H  
ATOM    328  HG1 THR A  57      -9.158 -39.293 218.055  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -6.692 -37.672 216.422  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -7.880 -36.319 216.392  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -7.573 -37.291 214.897  1.00  0.00           H  
ATOM    332  N   GLU A  58     -11.825 -38.748 214.329  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -12.490 -38.816 212.979  1.00  0.00           C  
ATOM    334  C   GLU A  58     -13.068 -37.461 212.385  1.00  0.00           C  
ATOM    335  O   GLU A  58     -12.993 -37.146 211.173  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -13.565 -39.948 212.938  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -12.988 -41.378 212.829  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -12.224 -41.553 211.515  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -12.860 -41.415 210.436  1.00  0.00           O  
ATOM    340  OE2 GLU A  58     -10.995 -41.827 211.574  1.00  0.00           O  
ATOM    341  H   GLU A  58     -12.310 -39.210 215.078  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -11.723 -39.101 212.272  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -14.157 -39.892 213.878  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -14.269 -39.822 212.083  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -12.314 -41.601 213.683  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -13.824 -42.108 212.856  1.00  0.00           H  
ATOM    347  N   MET A  59     -13.555 -36.519 213.271  1.00  0.00           N  
ATOM    348  CA  MET A  59     -13.966 -35.126 212.961  1.00  0.00           C  
ATOM    349  C   MET A  59     -12.809 -34.300 212.364  1.00  0.00           C  
ATOM    350  O   MET A  59     -12.992 -33.380 211.571  1.00  0.00           O  
ATOM    351  CB  MET A  59     -14.597 -34.446 214.226  1.00  0.00           C  
ATOM    352  CG  MET A  59     -13.771 -33.470 215.098  1.00  0.00           C  
ATOM    353  SD  MET A  59     -13.810 -31.715 214.650  1.00  0.00           S  
ATOM    354  CE  MET A  59     -15.493 -31.431 215.267  1.00  0.00           C  
ATOM    355  H   MET A  59     -13.599 -36.751 214.249  1.00  0.00           H  
ATOM    356  HA  MET A  59     -14.731 -35.164 212.180  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -15.553 -33.966 213.940  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -14.846 -35.233 214.972  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -14.196 -33.562 216.126  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -12.725 -33.832 215.166  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -16.205 -32.208 214.914  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -15.881 -30.461 214.881  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -15.515 -31.426 216.372  1.00  0.00           H  
ATOM    364  N   VAL A  60     -11.575 -34.757 212.720  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -10.260 -34.333 212.262  1.00  0.00           C  
ATOM    366  C   VAL A  60      -9.874 -34.770 210.860  1.00  0.00           C  
ATOM    367  O   VAL A  60      -9.449 -33.822 210.235  1.00  0.00           O  
ATOM    368  CB  VAL A  60      -9.148 -34.360 213.289  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -9.844 -34.344 214.671  1.00  0.00           C  
ATOM    370  CG2 VAL A  60      -8.032 -35.411 213.007  1.00  0.00           C  
ATOM    371  H   VAL A  60     -11.562 -35.492 213.409  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -10.381 -33.262 212.145  1.00  0.00           H  
ATOM    373  HB  VAL A  60      -8.617 -33.381 213.205  1.00  0.00           H  
ATOM    374 HG11 VAL A  60      -9.133 -34.448 215.503  1.00  0.00           H  
ATOM    375 HG12 VAL A  60     -10.551 -35.175 214.814  1.00  0.00           H  
ATOM    376 HG13 VAL A  60     -10.403 -33.397 214.824  1.00  0.00           H  
ATOM    377 HG21 VAL A  60      -7.425 -35.099 212.130  1.00  0.00           H  
ATOM    378 HG22 VAL A  60      -8.417 -36.415 212.795  1.00  0.00           H  
ATOM    379 HG23 VAL A  60      -7.327 -35.532 213.844  1.00  0.00           H  
ATOM    380  N   PRO A  61      -9.837 -35.909 210.095  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -9.699 -35.837 208.633  1.00  0.00           C  
ATOM    382  C   PRO A  61     -10.879 -35.105 207.963  1.00  0.00           C  
ATOM    383  O   PRO A  61     -10.655 -34.542 206.900  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -9.492 -37.270 208.145  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -9.116 -38.035 209.414  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -9.901 -37.298 210.504  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -8.809 -35.270 208.389  1.00  0.00           H  
ATOM    388  HB2 PRO A  61     -10.401 -37.671 207.662  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -8.685 -37.291 207.388  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -9.375 -39.109 209.363  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -8.024 -37.923 209.600  1.00  0.00           H  
ATOM    392  HD2 PRO A  61     -10.944 -37.653 210.454  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -9.457 -37.489 211.493  1.00  0.00           H  
ATOM    394  N   LEU A  62     -12.092 -34.944 208.608  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -13.026 -33.940 208.030  1.00  0.00           C  
ATOM    396  C   LEU A  62     -12.537 -32.436 208.087  1.00  0.00           C  
ATOM    397  O   LEU A  62     -12.379 -31.800 207.045  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -14.476 -34.109 208.544  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -15.260 -35.257 207.865  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -14.756 -36.670 208.198  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -16.762 -35.168 208.197  1.00  0.00           C  
ATOM    402  H   LEU A  62     -12.325 -35.411 209.486  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -13.111 -34.138 206.967  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -14.464 -34.253 209.641  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -15.062 -33.185 208.331  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -15.143 -35.109 206.763  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -14.833 -36.849 209.293  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -13.705 -36.823 207.881  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -15.385 -37.426 207.678  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -17.143 -34.138 208.045  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -16.953 -35.468 209.248  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -17.337 -35.860 207.545  1.00  0.00           H  
ATOM    413  N   LEU A  63     -12.224 -31.865 209.287  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.673 -30.521 209.552  1.00  0.00           C  
ATOM    415  C   LEU A  63     -10.225 -30.318 209.137  1.00  0.00           C  
ATOM    416  O   LEU A  63      -9.883 -29.410 208.392  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -11.796 -30.238 211.076  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -10.857 -29.265 211.835  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -10.909 -27.799 211.374  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -11.203 -29.377 213.327  1.00  0.00           C  
ATOM    421  H   LEU A  63     -12.358 -32.421 210.116  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -12.250 -29.786 209.008  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -12.820 -29.862 211.246  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -11.717 -31.216 211.603  1.00  0.00           H  
ATOM    425  HG  LEU A  63      -9.808 -29.621 211.726  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -10.711 -27.696 210.287  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -10.131 -27.221 211.911  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -11.898 -27.345 211.587  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -10.561 -28.727 213.949  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -11.095 -30.428 213.672  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -12.252 -29.065 213.496  1.00  0.00           H  
ATOM    432  N   VAL A  64      -9.307 -31.186 209.600  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.877 -31.186 209.315  1.00  0.00           C  
ATOM    434  C   VAL A  64      -7.546 -31.570 207.889  1.00  0.00           C  
ATOM    435  O   VAL A  64      -6.611 -31.003 207.339  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -7.025 -31.912 210.381  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -6.176 -33.123 209.906  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -6.104 -30.872 211.030  1.00  0.00           C  
ATOM    439  H   VAL A  64      -9.601 -31.958 210.172  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -7.566 -30.149 209.374  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -7.714 -32.284 211.174  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -6.824 -33.925 209.493  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -5.612 -33.549 210.764  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -5.435 -32.817 209.139  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -6.701 -30.068 211.502  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -5.407 -30.436 210.284  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -5.499 -31.360 211.819  1.00  0.00           H  
ATOM    448  N   GLU A  65      -8.316 -32.455 207.162  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -8.000 -32.718 205.737  1.00  0.00           C  
ATOM    450  C   GLU A  65      -8.505 -31.549 204.873  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.773 -31.087 203.995  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -8.114 -34.186 205.193  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -7.643 -34.424 203.732  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -8.711 -34.055 202.697  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -9.841 -34.604 202.791  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -8.404 -33.231 201.795  1.00  0.00           O  
ATOM    457  H   GLU A  65      -9.155 -32.858 207.538  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.932 -32.662 205.642  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -7.423 -34.846 205.813  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -9.148 -34.560 205.279  1.00  0.00           H  
ATOM    461  HG2 GLU A  65      -6.709 -33.858 203.539  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -7.419 -35.507 203.612  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.702 -30.946 205.234  1.00  0.00           N  
ATOM    464  CA  PHE A  66     -10.214 -29.695 204.637  1.00  0.00           C  
ATOM    465  C   PHE A  66      -9.273 -28.448 204.754  1.00  0.00           C  
ATOM    466  O   PHE A  66      -8.907 -27.813 203.767  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.604 -29.396 205.344  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -12.094 -27.968 205.538  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -12.765 -27.270 204.555  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -11.772 -27.316 206.718  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -13.108 -25.947 204.763  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -12.071 -25.987 206.915  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -12.762 -25.301 205.937  1.00  0.00           C  
ATOM    474  H   PHE A  66     -10.291 -31.321 205.964  1.00  0.00           H  
ATOM    475  HA  PHE A  66     -10.468 -29.886 203.614  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -12.404 -29.974 204.838  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -11.520 -29.796 206.373  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -13.011 -27.759 203.623  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -11.203 -27.847 207.475  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -13.643 -25.408 203.996  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -11.749 -25.503 207.831  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -13.044 -24.267 206.091  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.888 -28.112 206.012  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -8.054 -27.028 206.492  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.570 -27.125 206.204  1.00  0.00           C  
ATOM    486  O   ALA A  67      -5.926 -26.140 205.853  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -8.397 -26.754 207.968  1.00  0.00           C  
ATOM    488  H   ALA A  67      -9.238 -28.675 206.768  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -8.354 -26.126 205.971  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -8.081 -27.595 208.616  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -9.492 -26.628 208.087  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -7.935 -25.811 208.315  1.00  0.00           H  
ATOM    493  N   LYS A  68      -5.987 -28.337 206.418  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.581 -28.626 206.204  1.00  0.00           C  
ATOM    495  C   LYS A  68      -4.115 -28.793 204.779  1.00  0.00           C  
ATOM    496  O   LYS A  68      -3.005 -28.356 204.464  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -4.022 -29.688 207.142  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.518 -29.542 207.352  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -2.103 -30.157 208.675  1.00  0.00           C  
ATOM    500  CE  LYS A  68      -1.603 -31.597 208.575  1.00  0.00           C  
ATOM    501  NZ  LYS A  68      -2.716 -32.559 208.440  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.526 -29.130 206.721  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -4.027 -27.780 206.548  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.518 -29.530 208.129  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -4.281 -30.720 206.825  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -1.914 -29.973 206.523  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -2.259 -28.457 207.391  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -1.276 -29.507 209.011  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -2.916 -30.052 209.428  1.00  0.00           H  
ATOM    510  HE2 LYS A  68      -0.902 -31.713 207.716  1.00  0.00           H  
ATOM    511  HE3 LYS A  68      -1.071 -31.846 209.511  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68      -3.238 -32.363 207.562  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68      -3.359 -32.465 209.253  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68      -2.336 -33.527 208.408  1.00  0.00           H  
ATOM    515  N   ASP A  69      -4.944 -29.394 203.846  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -4.693 -29.664 202.402  1.00  0.00           C  
ATOM    517  C   ASP A  69      -4.279 -28.425 201.601  1.00  0.00           C  
ATOM    518  O   ASP A  69      -3.599 -28.488 200.582  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -5.863 -30.433 201.707  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -5.522 -31.019 200.326  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -4.573 -31.843 200.252  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -6.211 -30.648 199.339  1.00  0.00           O  
ATOM    523  H   ASP A  69      -5.842 -29.736 204.154  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -3.845 -30.343 202.386  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -6.109 -31.306 202.351  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -6.765 -29.790 201.641  1.00  0.00           H  
ATOM    527  N   GLU A  70      -4.661 -27.252 202.161  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -4.342 -25.878 201.864  1.00  0.00           C  
ATOM    529  C   GLU A  70      -2.843 -25.520 201.921  1.00  0.00           C  
ATOM    530  O   GLU A  70      -2.429 -24.502 201.377  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -5.085 -25.070 202.969  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -5.252 -23.557 202.728  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -6.054 -23.308 201.452  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -7.234 -23.747 201.397  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -5.498 -22.673 200.516  1.00  0.00           O  
ATOM    536  H   GLU A  70      -5.190 -27.326 203.005  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -4.718 -25.644 200.879  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -6.104 -25.506 203.087  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -4.583 -25.243 203.957  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -5.796 -23.109 203.588  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -4.262 -23.062 202.656  1.00  0.00           H  
ATOM    542  N   CYS A  71      -1.981 -26.336 202.600  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -0.565 -26.018 202.774  1.00  0.00           C  
ATOM    544  C   CYS A  71       0.456 -26.770 201.933  1.00  0.00           C  
ATOM    545  O   CYS A  71       1.603 -26.813 202.358  1.00  0.00           O  
ATOM    546  CB  CYS A  71      -0.135 -26.076 204.263  1.00  0.00           C  
ATOM    547  SG  CYS A  71       1.144 -24.818 204.629  1.00  0.00           S  
ATOM    548  H   CYS A  71      -2.324 -27.167 203.065  1.00  0.00           H  
ATOM    549  HA  CYS A  71      -0.410 -24.981 202.487  1.00  0.00           H  
ATOM    550  HB2 CYS A  71      -1.042 -25.871 204.864  1.00  0.00           H  
ATOM    551  HB3 CYS A  71       0.207 -27.090 204.567  1.00  0.00           H  
ATOM    552  HG  CYS A  71       2.001 -25.320 203.742  1.00  0.00           H  
ATOM    553  N   HIS A  72       0.104 -27.390 200.773  1.00  0.00           N  
ATOM    554  CA  HIS A  72       1.023 -28.101 199.857  1.00  0.00           C  
ATOM    555  C   HIS A  72       1.005 -29.611 200.036  1.00  0.00           C  
ATOM    556  O   HIS A  72       1.190 -30.384 199.096  1.00  0.00           O  
ATOM    557  CB  HIS A  72       2.526 -27.647 199.872  1.00  0.00           C  
ATOM    558  CG  HIS A  72       3.285 -27.814 198.580  1.00  0.00           C  
ATOM    559  ND1 HIS A  72       3.259 -28.949 197.802  1.00  0.00           N  
ATOM    560  CD2 HIS A  72       4.103 -26.942 197.930  1.00  0.00           C  
ATOM    561  CE1 HIS A  72       4.050 -28.717 196.728  1.00  0.00           C  
ATOM    562  NE2 HIS A  72       4.580 -27.512 196.765  1.00  0.00           N  
ATOM    563  H   HIS A  72      -0.844 -27.324 200.463  1.00  0.00           H  
ATOM    564  HA  HIS A  72       0.648 -27.895 198.874  1.00  0.00           H  
ATOM    565  HB2 HIS A  72       2.549 -26.559 200.110  1.00  0.00           H  
ATOM    566  HB3 HIS A  72       3.051 -28.168 200.714  1.00  0.00           H  
ATOM    567  HD1 HIS A  72       2.655 -29.740 197.979  1.00  0.00           H  
ATOM    568  HD2 HIS A  72       4.395 -25.935 198.199  1.00  0.00           H  
ATOM    569  HE1 HIS A  72       4.208 -29.439 195.928  1.00  0.00           H  
ATOM    570  N   ASN A  73       0.833 -30.029 201.300  1.00  0.00           N  
ATOM    571  CA  ASN A  73       0.812 -31.385 201.814  1.00  0.00           C  
ATOM    572  C   ASN A  73      -0.518 -32.132 201.577  1.00  0.00           C  
ATOM    573  O   ASN A  73      -1.562 -31.552 201.879  1.00  0.00           O  
ATOM    574  CB  ASN A  73       1.141 -31.372 203.350  1.00  0.00           C  
ATOM    575  CG  ASN A  73       0.465 -30.278 204.213  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       0.953 -30.005 205.313  1.00  0.00           O  
ATOM    577  ND2 ASN A  73      -0.659 -29.687 203.755  1.00  0.00           N  
ATOM    578  H   ASN A  73       0.719 -29.314 201.986  1.00  0.00           H  
ATOM    579  HA  ASN A  73       1.624 -31.913 201.332  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       0.949 -32.356 203.824  1.00  0.00           H  
ATOM    581  HB3 ASN A  73       2.232 -31.200 203.452  1.00  0.00           H  
ATOM    582 HD21 ASN A  73      -1.124 -30.094 202.956  1.00  0.00           H  
ATOM    583 HD22 ASN A  73      -1.155 -29.036 204.333  1.00  0.00           H  
ATOM    584  N   PRO A  74      -0.577 -33.359 201.033  1.00  0.00           N  
ATOM    585  CA  PRO A  74      -1.805 -34.147 200.946  1.00  0.00           C  
ATOM    586  C   PRO A  74      -2.099 -34.896 202.259  1.00  0.00           C  
ATOM    587  O   PRO A  74      -3.262 -35.212 202.492  1.00  0.00           O  
ATOM    588  CB  PRO A  74      -1.486 -35.121 199.791  1.00  0.00           C  
ATOM    589  CG  PRO A  74       0.027 -35.365 199.874  1.00  0.00           C  
ATOM    590  CD  PRO A  74       0.569 -34.037 200.419  1.00  0.00           C  
ATOM    591  HA  PRO A  74      -2.669 -33.534 200.721  1.00  0.00           H  
ATOM    592  HB2 PRO A  74      -2.073 -36.062 199.807  1.00  0.00           H  
ATOM    593  HB3 PRO A  74      -1.708 -34.603 198.830  1.00  0.00           H  
ATOM    594  HG2 PRO A  74       0.238 -36.193 200.586  1.00  0.00           H  
ATOM    595  HG3 PRO A  74       0.460 -35.623 198.885  1.00  0.00           H  
ATOM    596  HD2 PRO A  74       1.385 -34.210 201.155  1.00  0.00           H  
ATOM    597  HD3 PRO A  74       0.946 -33.419 199.571  1.00  0.00           H  
ATOM    598  N   PHE A  75      -1.035 -35.214 203.074  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -0.953 -35.993 204.327  1.00  0.00           C  
ATOM    600  C   PHE A  75      -1.767 -37.309 204.356  1.00  0.00           C  
ATOM    601  O   PHE A  75      -2.662 -37.510 205.171  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -0.967 -35.137 205.656  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -2.048 -34.102 205.609  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -3.349 -34.502 205.777  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -1.812 -32.782 205.273  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -4.404 -33.725 205.398  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -2.869 -32.025 204.816  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -4.161 -32.503 204.842  1.00  0.00           C  
ATOM    609  H   PHE A  75      -0.168 -34.838 202.747  1.00  0.00           H  
ATOM    610  HA  PHE A  75       0.061 -36.363 204.324  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -1.116 -35.761 206.560  1.00  0.00           H  
ATOM    612  HB3 PHE A  75       0.000 -34.607 205.765  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -3.577 -35.471 206.143  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -0.822 -32.344 205.314  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -5.392 -34.140 205.476  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -2.674 -31.053 204.409  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -4.994 -31.918 204.483  1.00  0.00           H  
ATOM    618  N   ILE A  76      -1.442 -38.237 203.421  1.00  0.00           N  
ATOM    619  CA  ILE A  76      -2.045 -39.550 203.225  1.00  0.00           C  
ATOM    620  C   ILE A  76      -0.972 -40.575 203.587  1.00  0.00           C  
ATOM    621  O   ILE A  76       0.224 -40.322 203.430  1.00  0.00           O  
ATOM    622  CB  ILE A  76      -2.552 -39.729 201.777  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -3.509 -38.589 201.345  1.00  0.00           C  
ATOM    624  CG2 ILE A  76      -3.265 -41.084 201.568  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -4.776 -38.444 202.195  1.00  0.00           C  
ATOM    626  H   ILE A  76      -0.709 -38.044 202.780  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -2.873 -39.691 203.908  1.00  0.00           H  
ATOM    628  HB  ILE A  76      -1.683 -39.689 201.076  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -2.959 -37.624 201.350  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -3.815 -38.771 200.290  1.00  0.00           H  
ATOM    631 HG21 ILE A  76      -4.072 -41.222 202.318  1.00  0.00           H  
ATOM    632 HG22 ILE A  76      -2.556 -41.934 201.635  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -3.725 -41.114 200.556  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -5.400 -39.361 202.159  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -5.387 -37.593 201.823  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -4.516 -38.226 203.251  1.00  0.00           H  
ATOM    637  N   ASP A  77      -1.381 -41.773 204.083  1.00  0.00           N  
ATOM    638  CA  ASP A  77      -0.500 -42.878 204.481  1.00  0.00           C  
ATOM    639  C   ASP A  77      -0.458 -43.976 203.425  1.00  0.00           C  
ATOM    640  O   ASP A  77      -1.132 -43.925 202.398  1.00  0.00           O  
ATOM    641  CB  ASP A  77      -0.959 -43.507 205.829  1.00  0.00           C  
ATOM    642  CG  ASP A  77      -0.720 -42.501 206.955  1.00  0.00           C  
ATOM    643  OD1 ASP A  77       0.474 -42.247 207.267  1.00  0.00           O  
ATOM    644  OD2 ASP A  77      -1.719 -41.980 207.515  1.00  0.00           O  
ATOM    645  H   ASP A  77      -2.370 -41.958 204.184  1.00  0.00           H  
ATOM    646  HA  ASP A  77       0.518 -42.524 204.593  1.00  0.00           H  
ATOM    647  HB2 ASP A  77      -2.040 -43.762 205.779  1.00  0.00           H  
ATOM    648  HB3 ASP A  77      -0.392 -44.428 206.087  1.00  0.00           H  
ATOM    649  N   LYS A  78       0.338 -45.058 203.665  1.00  0.00           N  
ATOM    650  CA  LYS A  78       0.522 -46.206 202.768  1.00  0.00           C  
ATOM    651  C   LYS A  78      -0.622 -47.232 202.736  1.00  0.00           C  
ATOM    652  O   LYS A  78      -0.673 -48.100 201.866  1.00  0.00           O  
ATOM    653  CB  LYS A  78       1.880 -46.908 203.053  1.00  0.00           C  
ATOM    654  CG  LYS A  78       2.048 -47.487 204.470  1.00  0.00           C  
ATOM    655  CD  LYS A  78       3.410 -48.173 204.655  1.00  0.00           C  
ATOM    656  CE  LYS A  78       3.590 -48.763 206.060  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       4.911 -49.420 206.195  1.00  0.00           N  
ATOM    658  H   LYS A  78       0.877 -45.087 204.504  1.00  0.00           H  
ATOM    659  HA  LYS A  78       0.586 -45.825 201.756  1.00  0.00           H  
ATOM    660  HB2 LYS A  78       2.045 -47.722 202.311  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       2.693 -46.165 202.892  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       1.959 -46.679 205.228  1.00  0.00           H  
ATOM    663  HG3 LYS A  78       1.250 -48.236 204.674  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       3.505 -48.987 203.901  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       4.216 -47.431 204.461  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       3.531 -47.962 206.828  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       2.811 -49.526 206.264  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       5.664 -48.722 206.028  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       4.989 -50.188 205.498  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       5.007 -49.810 207.154  1.00  0.00           H  
ATOM    671  N   ASP A  79      -1.576 -47.123 203.701  1.00  0.00           N  
ATOM    672  CA  ASP A  79      -2.785 -47.937 203.862  1.00  0.00           C  
ATOM    673  C   ASP A  79      -3.996 -47.155 203.342  1.00  0.00           C  
ATOM    674  O   ASP A  79      -5.087 -47.689 203.157  1.00  0.00           O  
ATOM    675  CB  ASP A  79      -2.975 -48.313 205.367  1.00  0.00           C  
ATOM    676  CG  ASP A  79      -3.989 -49.446 205.591  1.00  0.00           C  
ATOM    677  OD1 ASP A  79      -3.754 -50.563 205.056  1.00  0.00           O  
ATOM    678  OD2 ASP A  79      -5.003 -49.204 206.297  1.00  0.00           O  
ATOM    679  H   ASP A  79      -1.456 -46.406 204.379  1.00  0.00           H  
ATOM    680  HA  ASP A  79      -2.701 -48.841 203.270  1.00  0.00           H  
ATOM    681  HB2 ASP A  79      -1.995 -48.665 205.758  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -3.265 -47.419 205.961  1.00  0.00           H  
ATOM    683  N   GLY A  80      -3.760 -45.841 203.079  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -4.666 -44.867 202.495  1.00  0.00           C  
ATOM    685  C   GLY A  80      -5.525 -44.073 203.436  1.00  0.00           C  
ATOM    686  O   GLY A  80      -6.525 -43.501 203.018  1.00  0.00           O  
ATOM    687  H   GLY A  80      -2.826 -45.514 203.203  1.00  0.00           H  
ATOM    688  HA2 GLY A  80      -4.021 -44.151 202.009  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -5.323 -45.342 201.794  1.00  0.00           H  
ATOM    690  N   ASN A  81      -5.149 -43.969 204.738  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -5.814 -43.113 205.717  1.00  0.00           C  
ATOM    692  C   ASN A  81      -5.082 -41.773 205.726  1.00  0.00           C  
ATOM    693  O   ASN A  81      -3.988 -41.664 205.175  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -5.929 -43.747 207.147  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -4.578 -44.035 207.816  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -3.893 -44.985 207.436  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -4.174 -43.182 208.791  1.00  0.00           N  
ATOM    698  H   ASN A  81      -4.327 -44.430 205.061  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -6.828 -42.913 205.394  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -6.549 -43.111 207.811  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -6.448 -44.724 207.042  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -4.752 -42.415 209.082  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -3.204 -43.198 209.022  1.00  0.00           H  
ATOM    704  N   GLU A  82      -5.672 -40.741 206.381  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -5.138 -39.389 206.515  1.00  0.00           C  
ATOM    706  C   GLU A  82      -4.200 -39.332 207.717  1.00  0.00           C  
ATOM    707  O   GLU A  82      -4.353 -40.067 208.694  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -6.246 -38.308 206.589  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -7.027 -38.082 205.272  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -7.909 -39.272 204.890  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -8.816 -39.620 205.692  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -7.686 -39.848 203.792  1.00  0.00           O  
ATOM    713  H   GLU A  82      -6.545 -40.868 206.832  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -4.539 -39.160 205.641  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -6.950 -38.563 207.406  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -5.791 -37.318 206.826  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -7.682 -37.193 205.394  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -6.310 -37.862 204.457  1.00  0.00           H  
ATOM    719  N   SER A  83      -3.142 -38.501 207.606  1.00  0.00           N  
ATOM    720  CA  SER A  83      -1.974 -38.522 208.510  1.00  0.00           C  
ATOM    721  C   SER A  83      -1.818 -37.266 209.375  1.00  0.00           C  
ATOM    722  O   SER A  83      -2.115 -36.168 208.915  1.00  0.00           O  
ATOM    723  CB  SER A  83      -0.677 -38.790 207.696  1.00  0.00           C  
ATOM    724  OG  SER A  83       0.316 -39.453 208.478  1.00  0.00           O  
ATOM    725  H   SER A  83      -3.123 -37.894 206.789  1.00  0.00           H  
ATOM    726  HA  SER A  83      -2.076 -39.380 209.165  1.00  0.00           H  
ATOM    727  HB2 SER A  83      -0.941 -39.484 206.868  1.00  0.00           H  
ATOM    728  HB3 SER A  83      -0.275 -37.868 207.221  1.00  0.00           H  
ATOM    729  HG  SER A  83       1.036 -38.830 208.609  1.00  0.00           H  
ATOM    730  N   ILE A  84      -1.362 -37.403 210.666  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -1.298 -36.345 211.677  1.00  0.00           C  
ATOM    732  C   ILE A  84       0.148 -36.025 212.170  1.00  0.00           C  
ATOM    733  O   ILE A  84       0.816 -36.917 212.697  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -2.226 -36.706 212.864  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -3.723 -36.675 212.436  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -2.069 -35.757 214.081  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -4.323 -38.021 212.004  1.00  0.00           C  
ATOM    738  H   ILE A  84      -1.095 -38.285 211.047  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -1.763 -35.454 211.284  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -1.989 -37.737 213.217  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -4.319 -36.321 213.307  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -3.860 -35.926 211.624  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -2.186 -34.699 213.780  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -1.086 -35.881 214.581  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -2.846 -35.995 214.839  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -3.878 -38.374 211.052  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -5.417 -37.901 211.853  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -4.150 -38.785 212.791  1.00  0.00           H  
ATOM    749  N   PRO A  85       0.691 -34.781 211.965  1.00  0.00           N  
ATOM    750  CA  PRO A  85       1.909 -34.204 212.593  1.00  0.00           C  
ATOM    751  C   PRO A  85       1.717 -33.859 214.094  1.00  0.00           C  
ATOM    752  O   PRO A  85       0.618 -33.985 214.614  1.00  0.00           O  
ATOM    753  CB  PRO A  85       2.227 -32.938 211.755  1.00  0.00           C  
ATOM    754  CG  PRO A  85       1.083 -32.762 210.753  1.00  0.00           C  
ATOM    755  CD  PRO A  85       0.085 -33.876 211.006  1.00  0.00           C  
ATOM    756  HA  PRO A  85       2.721 -34.912 212.544  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       2.285 -31.967 212.308  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       3.184 -33.048 211.202  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       0.575 -31.796 210.971  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       1.459 -32.772 209.706  1.00  0.00           H  
ATOM    761  HD2 PRO A  85      -0.852 -33.458 211.428  1.00  0.00           H  
ATOM    762  HD3 PRO A  85      -0.146 -34.388 210.040  1.00  0.00           H  
ATOM    763  N   SER A  86       2.775 -33.411 214.837  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.757 -33.114 216.293  1.00  0.00           C  
ATOM    765  C   SER A  86       1.953 -31.882 216.756  1.00  0.00           C  
ATOM    766  O   SER A  86       1.071 -31.970 217.622  1.00  0.00           O  
ATOM    767  CB  SER A  86       4.185 -33.123 216.918  1.00  0.00           C  
ATOM    768  OG  SER A  86       4.155 -33.392 218.324  1.00  0.00           O  
ATOM    769  H   SER A  86       3.656 -33.310 214.386  1.00  0.00           H  
ATOM    770  HA  SER A  86       2.258 -33.957 216.757  1.00  0.00           H  
ATOM    771  HB2 SER A  86       4.758 -33.955 216.448  1.00  0.00           H  
ATOM    772  HB3 SER A  86       4.735 -32.182 216.703  1.00  0.00           H  
ATOM    773  HG  SER A  86       4.375 -32.576 218.787  1.00  0.00           H  
ATOM    774  N   GLY A  87       2.174 -30.686 216.116  1.00  0.00           N  
ATOM    775  CA  GLY A  87       1.387 -29.427 216.391  1.00  0.00           C  
ATOM    776  C   GLY A  87      -0.084 -29.526 215.999  1.00  0.00           C  
ATOM    777  O   GLY A  87      -1.007 -28.973 216.604  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.907 -30.713 215.421  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       1.400 -29.267 217.462  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       1.782 -28.557 215.867  1.00  0.00           H  
ATOM    781  N   VAL A  88      -0.315 -30.393 214.983  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -1.609 -30.814 214.501  1.00  0.00           C  
ATOM    783  C   VAL A  88      -2.224 -31.886 215.409  1.00  0.00           C  
ATOM    784  O   VAL A  88      -3.434 -31.968 215.480  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -1.598 -31.104 213.013  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -2.798 -31.923 212.499  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -1.636 -29.719 212.341  1.00  0.00           C  
ATOM    788  H   VAL A  88       0.455 -30.845 214.549  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -2.248 -29.945 214.559  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -0.658 -31.634 212.756  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -2.821 -31.921 211.388  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -3.739 -31.463 212.862  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -2.766 -32.975 212.840  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -0.856 -29.045 212.746  1.00  0.00           H  
ATOM    795 HG22 VAL A  88      -2.623 -29.231 212.498  1.00  0.00           H  
ATOM    796 HG23 VAL A  88      -1.488 -29.833 211.254  1.00  0.00           H  
ATOM    797  N   LEU A  89      -1.445 -32.678 216.211  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -1.959 -33.659 217.193  1.00  0.00           C  
ATOM    799  C   LEU A  89      -2.649 -32.982 218.390  1.00  0.00           C  
ATOM    800  O   LEU A  89      -3.765 -33.346 218.776  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -0.880 -34.668 217.660  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -1.342 -36.144 217.764  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -0.238 -36.976 218.433  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -2.701 -36.353 218.459  1.00  0.00           C  
ATOM    805  H   LEU A  89      -0.444 -32.579 216.169  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -2.721 -34.260 216.703  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -0.071 -34.656 216.897  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -0.398 -34.359 218.613  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -1.454 -36.532 216.723  1.00  0.00           H  
ATOM    810 HD11 LEU A  89       0.711 -36.863 217.869  1.00  0.00           H  
ATOM    811 HD12 LEU A  89      -0.518 -38.050 218.460  1.00  0.00           H  
ATOM    812 HD13 LEU A  89      -0.076 -36.619 219.472  1.00  0.00           H  
ATOM    813 HD21 LEU A  89      -2.682 -35.933 219.487  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -2.937 -37.436 218.515  1.00  0.00           H  
ATOM    815 HD23 LEU A  89      -3.510 -35.842 217.893  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.020 -31.880 218.922  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -2.641 -30.992 219.941  1.00  0.00           C  
ATOM    818  C   ILE A  90      -3.869 -30.229 219.411  1.00  0.00           C  
ATOM    819  O   ILE A  90      -4.886 -30.111 220.104  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -1.666 -30.074 220.692  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -2.367 -29.260 221.819  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -0.851 -29.196 219.718  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -1.400 -28.488 222.725  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.112 -31.620 218.567  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -3.044 -31.639 220.710  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -0.948 -30.754 221.207  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -3.101 -28.536 221.395  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -2.942 -29.976 222.445  1.00  0.00           H  
ATOM    829 HG21 ILE A  90      -0.071 -28.625 220.264  1.00  0.00           H  
ATOM    830 HG22 ILE A  90      -1.498 -28.477 219.172  1.00  0.00           H  
ATOM    831 HG23 ILE A  90      -0.327 -29.828 218.970  1.00  0.00           H  
ATOM    832 HD11 ILE A  90      -0.662 -29.179 223.187  1.00  0.00           H  
ATOM    833 HD12 ILE A  90      -1.959 -27.978 223.539  1.00  0.00           H  
ATOM    834 HD13 ILE A  90      -0.849 -27.713 222.152  1.00  0.00           H  
ATOM    835  N   PHE A  91      -3.839 -29.792 218.104  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -4.998 -29.233 217.402  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.173 -30.239 217.277  1.00  0.00           C  
ATOM    838  O   PHE A  91      -7.263 -29.936 217.735  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -4.628 -28.657 215.977  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -5.850 -28.115 215.265  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -6.575 -27.103 215.853  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -6.393 -28.779 214.178  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -7.788 -26.734 215.337  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -7.640 -28.433 213.698  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -8.320 -27.381 214.263  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.004 -29.890 217.552  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -5.374 -28.411 217.999  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -3.885 -27.822 216.022  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -4.193 -29.464 215.353  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -6.203 -26.624 216.747  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -5.867 -29.619 213.749  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -8.371 -25.953 215.781  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -8.077 -28.973 212.871  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -9.285 -27.047 213.924  1.00  0.00           H  
ATOM    855  N   VAL A  92      -5.972 -31.424 216.648  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -6.982 -32.425 216.312  1.00  0.00           C  
ATOM    857  C   VAL A  92      -7.726 -33.026 217.482  1.00  0.00           C  
ATOM    858  O   VAL A  92      -8.943 -32.875 217.578  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -6.464 -33.463 215.337  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -6.101 -32.738 214.025  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -5.341 -34.364 215.878  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.049 -31.626 216.305  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -7.760 -31.900 215.767  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -7.285 -34.148 215.106  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -6.982 -32.204 213.615  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -5.732 -33.463 213.269  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -5.317 -31.977 214.184  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -4.632 -33.752 216.453  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -4.807 -34.858 215.042  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -5.750 -35.145 216.551  1.00  0.00           H  
ATOM    871  N   ALA A  93      -7.005 -33.630 218.454  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -7.487 -34.071 219.749  1.00  0.00           C  
ATOM    873  C   ALA A  93      -8.210 -33.012 220.598  1.00  0.00           C  
ATOM    874  O   ALA A  93      -9.316 -33.299 221.050  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -6.311 -34.666 220.550  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.038 -33.808 218.333  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -8.206 -34.859 219.572  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -5.552 -33.887 220.784  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -5.818 -35.462 219.952  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -6.652 -35.128 221.501  1.00  0.00           H  
ATOM    881  N   LYS A  94      -7.664 -31.761 220.810  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -8.317 -30.719 221.580  1.00  0.00           C  
ATOM    883  C   LYS A  94      -9.455 -30.010 220.878  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.399 -29.583 221.529  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -7.401 -29.779 222.374  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -6.276 -30.530 223.107  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -5.458 -29.605 224.013  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -4.462 -30.372 224.893  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -3.643 -29.443 225.704  1.00  0.00           N  
ATOM    890  H   LYS A  94      -6.815 -31.410 220.419  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -8.788 -31.222 222.402  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -6.970 -28.976 221.738  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -8.053 -29.341 223.175  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -6.733 -31.329 223.734  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -5.597 -31.020 222.375  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -4.920 -28.870 223.376  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -6.154 -29.035 224.668  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -5.001 -31.046 225.591  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -3.770 -30.973 224.267  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -4.265 -28.870 226.310  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -3.102 -28.818 225.073  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -2.986 -29.988 226.299  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.455 -29.925 219.512  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -10.508 -29.422 218.635  1.00  0.00           C  
ATOM    905  C   ALA A  95     -11.800 -30.158 218.768  1.00  0.00           C  
ATOM    906  O   ALA A  95     -12.887 -29.596 218.917  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.097 -29.616 217.146  1.00  0.00           C  
ATOM    908  H   ALA A  95      -8.674 -30.240 218.961  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -10.717 -28.404 218.888  1.00  0.00           H  
ATOM    910  HB1 ALA A  95      -9.217 -28.979 216.928  1.00  0.00           H  
ATOM    911  HB2 ALA A  95     -10.884 -29.323 216.421  1.00  0.00           H  
ATOM    912  HB3 ALA A  95      -9.801 -30.683 216.933  1.00  0.00           H  
ATOM    913  N   ALA A  96     -11.653 -31.498 218.730  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -12.701 -32.441 218.757  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.274 -32.669 220.151  1.00  0.00           C  
ATOM    916  O   ALA A  96     -14.486 -32.789 220.285  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -12.109 -33.612 218.007  1.00  0.00           C  
ATOM    918  H   ALA A  96     -10.749 -31.939 218.665  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -13.523 -32.074 218.148  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -11.356 -34.166 218.605  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -11.594 -33.253 217.088  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -12.915 -34.283 217.662  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.448 -32.625 221.250  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -12.943 -32.653 222.641  1.00  0.00           C  
ATOM    925  C   GLN A  97     -13.625 -31.338 223.039  1.00  0.00           C  
ATOM    926  O   GLN A  97     -14.464 -31.317 223.934  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -11.939 -33.121 223.742  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -10.592 -32.386 223.801  1.00  0.00           C  
ATOM    929  CD  GLN A  97      -9.997 -32.151 225.193  1.00  0.00           C  
ATOM    930  OE1 GLN A  97      -9.644 -31.010 225.494  1.00  0.00           O  
ATOM    931  NE2 GLN A  97      -9.803 -33.221 226.001  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.457 -32.517 221.134  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -13.737 -33.390 222.681  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -12.429 -33.086 224.740  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -11.661 -34.172 223.534  1.00  0.00           H  
ATOM    936  HG2 GLN A  97      -9.827 -32.976 223.258  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -10.699 -31.397 223.311  1.00  0.00           H  
ATOM    938 HE21 GLN A  97     -10.210 -34.106 225.781  1.00  0.00           H  
ATOM    939 HE22 GLN A  97      -9.371 -33.057 226.887  1.00  0.00           H  
ATOM    940  N   PHE A  98     -13.292 -30.208 222.348  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -13.938 -28.895 222.493  1.00  0.00           C  
ATOM    942  C   PHE A  98     -15.338 -28.857 221.850  1.00  0.00           C  
ATOM    943  O   PHE A  98     -16.335 -28.526 222.487  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -12.986 -27.823 221.876  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -13.121 -26.364 222.260  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -14.296 -25.693 222.540  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -11.978 -25.605 222.141  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -14.302 -24.333 222.793  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -11.958 -24.256 222.412  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -13.125 -23.613 222.766  1.00  0.00           C  
ATOM    951  H   PHE A  98     -12.605 -30.288 221.606  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -14.054 -28.685 223.550  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -11.974 -28.105 222.238  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -12.964 -27.893 220.770  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -15.231 -26.210 222.462  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -11.104 -26.105 221.754  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -15.241 -23.832 222.985  1.00  0.00           H  
ATOM    958  HE2 PHE A  98     -11.030 -23.711 222.319  1.00  0.00           H  
ATOM    959  HZ  PHE A  98     -13.127 -22.549 222.964  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.423 -29.208 220.535  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -16.648 -29.275 219.746  1.00  0.00           C  
ATOM    962  C   TYR A  99     -17.618 -30.409 220.030  1.00  0.00           C  
ATOM    963  O   TYR A  99     -18.833 -30.229 220.051  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -16.315 -29.227 218.232  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -17.517 -28.862 217.393  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -17.915 -27.545 217.300  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -18.297 -29.849 216.812  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -19.081 -27.215 216.642  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -19.495 -29.525 216.209  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -19.899 -28.209 216.160  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -21.166 -27.886 215.645  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.593 -29.451 220.017  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -17.214 -28.394 219.998  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -15.545 -28.450 218.072  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -15.890 -30.189 217.885  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -17.314 -26.759 217.739  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -18.006 -30.888 216.905  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -19.344 -26.174 216.512  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -20.113 -30.310 215.797  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -21.633 -28.717 215.521  1.00  0.00           H  
ATOM    981  N   MET A 100     -17.126 -31.657 220.191  1.00  0.00           N  
ATOM    982  CA  MET A 100     -17.978 -32.823 220.336  1.00  0.00           C  
ATOM    983  C   MET A 100     -18.652 -32.972 221.700  1.00  0.00           C  
ATOM    984  O   MET A 100     -19.728 -33.560 221.792  1.00  0.00           O  
ATOM    985  CB  MET A 100     -17.220 -34.094 219.873  1.00  0.00           C  
ATOM    986  CG  MET A 100     -18.055 -35.369 219.604  1.00  0.00           C  
ATOM    987  SD  MET A 100     -18.341 -36.449 221.054  1.00  0.00           S  
ATOM    988  CE  MET A 100     -16.650 -37.056 221.328  1.00  0.00           C  
ATOM    989  H   MET A 100     -16.136 -31.862 220.165  1.00  0.00           H  
ATOM    990  HA  MET A 100     -18.776 -32.646 219.620  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -16.747 -33.808 218.904  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -16.391 -34.325 220.574  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -19.028 -35.060 219.159  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -17.523 -35.963 218.826  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -15.934 -36.219 221.474  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -16.307 -37.664 220.462  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -16.604 -37.693 222.235  1.00  0.00           H  
ATOM    998  N   THR A 101     -18.030 -32.433 222.797  1.00  0.00           N  
ATOM    999  CA  THR A 101     -18.531 -32.524 224.178  1.00  0.00           C  
ATOM   1000  C   THR A 101     -19.662 -31.548 224.472  1.00  0.00           C  
ATOM   1001  O   THR A 101     -20.758 -31.989 224.802  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -17.426 -32.403 225.221  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -16.716 -31.169 225.152  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -16.426 -33.536 224.974  1.00  0.00           C  
ATOM   1005  H   THR A 101     -17.180 -31.921 222.678  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -18.953 -33.512 224.315  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -17.834 -32.525 226.253  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -15.848 -31.329 224.712  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -16.935 -34.523 225.018  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -15.644 -33.507 225.762  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -15.924 -33.439 223.988  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -19.402 -30.226 224.277  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -20.353 -29.131 224.292  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -19.712 -27.765 224.141  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -19.521 -27.028 225.107  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -21.543 -29.100 225.319  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -22.764 -28.394 224.701  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -23.288 -27.397 225.188  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -23.204 -28.916 223.528  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -18.469 -29.979 224.018  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -20.824 -29.274 223.345  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -21.873 -30.120 225.589  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -21.262 -28.582 226.257  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -22.755 -29.741 223.158  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -23.947 -28.459 223.061  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -19.486 -27.361 222.850  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -19.078 -26.014 222.435  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -20.089 -24.890 222.721  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -19.719 -23.776 223.082  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -18.756 -25.995 220.927  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -19.586 -28.018 222.093  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -18.192 -25.770 222.998  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -18.313 -25.022 220.618  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -19.645 -26.206 220.297  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -17.999 -26.776 220.728  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -21.405 -25.216 222.608  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -22.466 -24.331 223.084  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -23.623 -24.253 222.147  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -24.654 -23.681 222.471  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -21.680 -26.129 222.301  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -22.838 -24.737 224.015  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -22.117 -23.311 223.196  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -23.497 -24.817 220.926  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -24.525 -24.728 219.903  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -25.276 -26.038 219.758  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -26.370 -26.218 220.279  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -23.897 -24.221 218.559  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -22.354 -24.355 218.397  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -21.814 -25.795 218.312  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -21.895 -23.569 217.157  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -22.659 -25.285 220.656  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -25.291 -24.006 220.167  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -24.404 -24.634 217.662  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -24.102 -23.124 218.532  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -21.863 -23.863 219.271  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -22.252 -26.321 217.437  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -22.006 -26.378 219.233  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -20.713 -25.765 218.178  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -20.790 -23.612 217.055  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -22.196 -22.503 217.236  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -22.349 -24.000 216.239  1.00  0.00           H  
ATOM   1062  N   THR A 106     -24.682 -26.977 219.003  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -25.213 -28.307 218.680  1.00  0.00           C  
ATOM   1064  C   THR A 106     -24.169 -29.377 218.968  1.00  0.00           C  
ATOM   1065  O   THR A 106     -24.130 -30.433 218.334  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -25.739 -28.362 217.235  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -26.227 -29.645 216.868  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -24.652 -27.974 216.218  1.00  0.00           C  
ATOM   1069  H   THR A 106     -23.787 -26.707 218.649  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -26.048 -28.538 219.331  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -26.582 -27.637 217.149  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -25.515 -30.228 217.194  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -25.111 -27.874 215.211  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -23.864 -28.752 216.150  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -24.181 -27.004 216.473  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -23.226 -29.090 219.884  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -22.015 -29.873 220.092  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -22.194 -31.005 221.073  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -21.683 -30.920 222.175  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -23.280 -28.249 220.408  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -21.613 -30.241 219.153  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -21.318 -29.179 220.545  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -22.964 -32.065 220.749  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -23.193 -33.158 221.679  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -23.690 -34.325 220.860  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -24.495 -35.129 221.320  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -24.172 -32.764 222.833  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -25.468 -32.065 222.368  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -26.238 -31.387 223.514  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -27.439 -30.669 222.950  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -27.398 -29.409 222.409  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -26.241 -28.687 222.387  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -28.535 -28.870 221.879  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -23.471 -32.116 219.884  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -22.254 -33.478 222.118  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -24.420 -33.644 223.465  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -23.622 -32.052 223.492  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -25.217 -31.289 221.613  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -26.130 -32.813 221.878  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -26.608 -32.154 224.226  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -25.587 -30.673 224.065  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -28.313 -31.155 222.945  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -25.403 -29.074 222.770  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -26.230 -27.772 221.983  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -29.388 -29.393 221.889  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -28.514 -27.953 221.480  1.00  0.00           H  
ATOM   1107  N   SER A 109     -23.200 -34.416 219.589  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -23.536 -35.417 218.573  1.00  0.00           C  
ATOM   1109  C   SER A 109     -24.913 -35.228 217.954  1.00  0.00           C  
ATOM   1110  O   SER A 109     -25.846 -35.939 218.306  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -23.376 -36.914 219.002  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -22.022 -37.205 219.344  1.00  0.00           O  
ATOM   1113  H   SER A 109     -22.534 -33.736 219.293  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -22.835 -35.256 217.770  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -24.032 -37.141 219.874  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -23.662 -37.601 218.175  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -21.804 -36.571 220.044  1.00  0.00           H  
ATOM   1118  N   MET A 110     -25.084 -34.286 216.988  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -26.349 -34.096 216.278  1.00  0.00           C  
ATOM   1120  C   MET A 110     -26.102 -34.521 214.834  1.00  0.00           C  
ATOM   1121  O   MET A 110     -25.318 -33.912 214.115  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -26.882 -32.653 216.423  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -28.424 -32.501 216.419  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -29.307 -33.092 214.940  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -30.851 -32.214 215.307  1.00  0.00           C  
ATOM   1126  H   MET A 110     -24.325 -33.706 216.697  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -27.118 -34.743 216.680  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -26.547 -32.285 217.422  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -26.438 -31.970 215.669  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -28.824 -33.019 217.319  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -28.632 -31.415 216.563  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -31.287 -32.547 216.275  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -31.609 -32.401 214.517  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -30.681 -31.117 215.366  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -26.748 -35.633 214.411  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -26.525 -36.364 213.155  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -27.088 -35.777 211.860  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -26.643 -36.116 210.766  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -26.954 -37.864 213.296  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -28.447 -38.069 213.612  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -28.878 -37.712 214.740  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -29.168 -38.596 212.722  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -27.365 -36.058 215.066  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -25.454 -36.400 212.996  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -26.690 -38.433 212.378  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -26.370 -38.311 214.130  1.00  0.00           H  
ATOM   1147  N   THR A 112     -28.100 -34.892 211.965  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -28.821 -34.311 210.840  1.00  0.00           C  
ATOM   1149  C   THR A 112     -28.832 -32.796 210.994  1.00  0.00           C  
ATOM   1150  O   THR A 112     -29.880 -32.162 210.882  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -30.230 -34.941 210.725  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -31.019 -34.370 209.692  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -31.032 -34.874 212.042  1.00  0.00           C  
ATOM   1154  H   THR A 112     -28.427 -34.646 212.875  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -28.311 -34.509 209.905  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -30.093 -36.020 210.472  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -31.019 -33.420 209.898  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -30.505 -35.397 212.865  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -32.017 -35.370 211.899  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -31.222 -33.824 212.345  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -27.658 -32.175 211.253  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -27.560 -30.751 211.533  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -26.718 -30.020 210.503  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -26.405 -28.844 210.662  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -26.982 -30.637 212.947  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -25.471 -30.945 213.032  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -27.306 -29.290 213.597  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -26.802 -32.682 211.359  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -28.531 -30.268 211.532  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -27.506 -31.411 213.558  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -25.161 -30.998 214.099  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -24.862 -30.150 212.552  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -25.242 -31.921 212.561  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -28.400 -29.107 213.584  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -26.772 -28.463 213.087  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -26.957 -29.325 214.648  1.00  0.00           H  
ATOM   1177  N   SER A 114     -26.265 -30.746 209.435  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -25.284 -30.332 208.412  1.00  0.00           C  
ATOM   1179  C   SER A 114     -23.894 -30.367 209.042  1.00  0.00           C  
ATOM   1180  O   SER A 114     -23.143 -29.395 209.029  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -25.553 -28.967 207.719  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -26.874 -28.958 207.183  1.00  0.00           O  
ATOM   1183  H   SER A 114     -26.591 -31.684 209.368  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -25.305 -31.091 207.642  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -25.452 -28.122 208.437  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -24.833 -28.799 206.888  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -27.460 -29.151 207.923  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -23.604 -31.516 209.717  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -22.511 -31.839 210.626  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -21.092 -31.794 210.054  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -20.388 -32.799 209.977  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -22.834 -33.232 211.260  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -22.162 -33.537 212.580  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -22.336 -32.734 213.695  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -21.432 -34.701 212.718  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -21.885 -33.136 214.937  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -20.972 -35.107 213.955  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -21.233 -34.345 215.074  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -20.842 -34.801 216.348  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -24.265 -32.252 209.669  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -22.577 -31.108 211.417  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -23.923 -33.270 211.480  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -22.619 -34.050 210.537  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -22.860 -31.796 213.627  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -21.235 -35.313 211.850  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -22.085 -32.505 215.795  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -20.411 -36.029 214.026  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -20.632 -35.751 216.291  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -20.627 -30.596 209.626  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -19.304 -30.400 209.058  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -18.466 -29.424 209.826  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -18.787 -28.256 210.009  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -19.319 -29.927 207.581  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -19.534 -31.078 206.614  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -19.969 -30.837 205.488  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -19.220 -32.341 207.007  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -21.248 -29.805 209.663  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -18.746 -31.323 209.124  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -20.145 -29.197 207.430  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -18.373 -29.445 207.245  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -18.767 -32.556 207.882  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -19.592 -33.054 206.427  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -17.270 -29.920 210.195  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -16.116 -29.352 210.856  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -15.268 -28.491 209.931  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -14.232 -27.949 210.286  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.352 -30.426 211.652  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -16.304 -31.531 212.027  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -17.442 -31.326 212.796  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -16.129 -32.741 211.404  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -18.345 -32.350 213.004  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -16.998 -33.780 211.638  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -18.089 -33.594 212.461  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -17.058 -30.881 210.042  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -16.517 -28.668 211.594  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -14.540 -30.877 211.044  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -14.909 -29.996 212.576  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -17.639 -30.341 213.196  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -15.288 -32.823 210.723  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -19.244 -32.177 213.587  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -16.823 -34.750 211.199  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -18.742 -34.427 212.661  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -15.731 -28.387 208.669  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -15.284 -27.533 207.595  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -16.009 -26.186 207.698  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -15.677 -25.203 207.045  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -15.636 -28.223 206.257  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -16.548 -28.904 208.454  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -14.221 -27.348 207.683  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -15.082 -29.186 206.191  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -15.337 -27.596 205.390  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -16.723 -28.436 206.176  1.00  0.00           H  
ATOM   1253  N   THR A 119     -17.055 -26.136 208.557  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -17.867 -24.962 208.818  1.00  0.00           C  
ATOM   1255  C   THR A 119     -18.145 -24.785 210.316  1.00  0.00           C  
ATOM   1256  O   THR A 119     -18.161 -23.645 210.768  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -19.083 -24.868 207.876  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -19.828 -23.662 208.023  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -20.021 -26.089 207.975  1.00  0.00           C  
ATOM   1260  H   THR A 119     -17.287 -26.962 209.064  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -17.283 -24.078 208.584  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -18.684 -24.852 206.832  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -20.118 -23.654 208.940  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -19.483 -27.025 207.701  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -20.875 -25.979 207.271  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -20.430 -26.218 208.994  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -18.382 -25.850 211.141  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -18.707 -25.675 212.573  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -17.653 -26.254 213.561  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -17.678 -27.461 213.796  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -20.075 -26.336 212.907  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -21.259 -25.864 212.042  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -21.531 -24.375 212.249  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -21.840 -23.985 213.407  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -21.442 -23.610 211.252  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -18.413 -26.806 210.791  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -18.889 -24.631 212.799  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -20.003 -27.440 212.771  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -20.343 -26.144 213.972  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -21.030 -26.068 210.978  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -22.169 -26.439 212.319  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -16.727 -25.446 214.189  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -15.702 -25.859 215.177  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -15.248 -24.612 215.974  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -15.638 -23.526 215.545  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -14.522 -26.726 214.661  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -14.376 -26.830 213.138  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -14.743 -28.148 215.222  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -14.182 -25.516 212.389  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -16.653 -24.464 214.009  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -16.213 -26.464 215.900  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -13.533 -26.368 215.036  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -13.510 -27.487 212.910  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -15.263 -27.355 212.734  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -14.584 -28.204 216.313  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -14.053 -28.879 214.758  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -15.789 -28.472 215.026  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -15.064 -24.863 212.527  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -14.075 -25.727 211.306  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -13.279 -25.001 212.768  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -14.465 -24.656 217.118  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -14.126 -23.501 217.973  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -13.277 -22.355 217.377  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -12.337 -22.612 216.621  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -13.331 -24.108 219.164  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -13.551 -25.625 219.159  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -14.104 -25.918 217.774  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -15.058 -23.068 218.309  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -12.234 -23.953 219.075  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -13.672 -23.663 220.120  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -12.637 -26.244 219.401  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -14.317 -25.909 219.910  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -13.371 -26.492 217.167  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -14.994 -26.529 218.006  1.00  0.00           H  
ATOM   1315  N   SER A 123     -13.567 -21.082 217.807  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -12.875 -19.829 217.430  1.00  0.00           C  
ATOM   1317  C   SER A 123     -11.516 -19.620 218.114  1.00  0.00           C  
ATOM   1318  O   SER A 123     -10.748 -18.746 217.712  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -13.769 -18.561 217.680  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -13.209 -17.339 217.174  1.00  0.00           O  
ATOM   1321  H   SER A 123     -14.342 -20.956 218.425  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -12.674 -19.871 216.366  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -14.746 -18.717 217.171  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -13.974 -18.443 218.767  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -12.247 -17.434 217.276  1.00  0.00           H  
ATOM   1326  N   THR A 124     -11.216 -20.414 219.172  1.00  0.00           N  
ATOM   1327  CA  THR A 124      -9.944 -20.442 219.904  1.00  0.00           C  
ATOM   1328  C   THR A 124      -8.925 -21.373 219.258  1.00  0.00           C  
ATOM   1329  O   THR A 124      -7.814 -20.963 218.930  1.00  0.00           O  
ATOM   1330  CB  THR A 124     -10.131 -20.763 221.388  1.00  0.00           C  
ATOM   1331  OG1 THR A 124     -10.800 -19.683 222.015  1.00  0.00           O  
ATOM   1332  CG2 THR A 124      -8.813 -20.980 222.154  1.00  0.00           C  
ATOM   1333  H   THR A 124     -11.913 -21.056 219.478  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -9.493 -19.458 219.859  1.00  0.00           H  
ATOM   1335  HB  THR A 124     -10.774 -21.663 221.503  1.00  0.00           H  
ATOM   1336  HG1 THR A 124     -10.189 -19.318 222.664  1.00  0.00           H  
ATOM   1337 HG21 THR A 124      -8.342 -21.944 221.851  1.00  0.00           H  
ATOM   1338 HG22 THR A 124      -8.993 -21.032 223.250  1.00  0.00           H  
ATOM   1339 HG23 THR A 124      -8.089 -20.167 221.934  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -9.268 -22.686 219.082  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -8.384 -23.714 218.519  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -8.075 -23.620 217.022  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -7.015 -24.054 216.575  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -8.493 -25.131 219.114  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.881 -25.804 219.162  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -7.926 -25.079 220.553  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125     -10.568 -26.005 217.812  1.00  0.00           C  
ATOM   1348  H   ILE A 125     -10.172 -23.017 219.340  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -7.401 -23.465 218.905  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -7.823 -25.822 218.546  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125      -9.699 -26.809 219.610  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125     -10.576 -25.314 219.870  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -8.480 -24.347 221.174  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -6.848 -24.808 220.544  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -8.006 -26.078 221.036  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125     -10.948 -25.043 217.405  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125     -11.425 -26.702 217.939  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125      -9.876 -26.478 217.093  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -8.950 -23.046 216.140  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.731 -22.860 214.683  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -7.433 -22.089 214.309  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -6.796 -22.318 213.285  1.00  0.00           O  
ATOM   1363  CB  LEU A 126     -10.029 -22.422 213.946  1.00  0.00           C  
ATOM   1364  CG  LEU A 126     -10.301 -23.003 212.522  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126      -9.449 -22.433 211.381  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -10.277 -24.542 212.449  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -9.829 -22.703 216.471  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.541 -23.860 214.321  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126     -10.879 -22.792 214.568  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126     -10.121 -21.317 213.938  1.00  0.00           H  
ATOM   1371  HG  LEU A 126     -11.354 -22.700 212.287  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126      -9.880 -22.759 210.405  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126      -8.408 -22.817 211.439  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126      -9.421 -21.325 211.415  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126     -10.941 -24.980 213.224  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126      -9.248 -24.933 212.592  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126     -10.644 -24.872 211.452  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -6.952 -21.215 215.248  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -5.627 -20.581 215.236  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -4.462 -21.583 215.494  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -3.344 -21.422 215.007  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -5.629 -19.436 216.294  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -4.445 -18.453 216.233  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -4.446 -17.552 214.987  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -3.235 -16.610 214.941  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -3.277 -15.748 213.737  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -7.481 -21.047 216.082  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -5.459 -20.173 214.249  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -6.566 -18.846 216.169  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -5.672 -19.880 217.317  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -4.493 -17.791 217.129  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -3.482 -19.007 216.287  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -4.450 -18.186 214.074  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -5.378 -16.941 214.985  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -3.226 -15.948 215.832  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -2.292 -17.195 214.907  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -2.444 -15.125 213.728  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -4.142 -15.173 213.755  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -3.274 -16.344 212.884  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -4.749 -22.695 216.235  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -3.910 -23.849 216.547  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -3.888 -24.895 215.413  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -2.989 -25.724 215.364  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -4.213 -24.469 217.942  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -3.061 -25.298 218.549  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -3.471 -26.095 219.801  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -3.823 -25.219 221.012  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -4.247 -26.053 222.163  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -5.683 -22.828 216.578  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -2.895 -23.482 216.620  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -4.415 -23.630 218.646  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -5.137 -25.080 217.901  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -2.689 -26.031 217.797  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -2.219 -24.618 218.810  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -4.339 -26.740 219.542  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -2.624 -26.765 220.078  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -2.940 -24.627 221.332  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -4.658 -24.530 220.777  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128      -4.489 -25.438 222.965  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128      -3.471 -26.690 222.434  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128      -5.079 -26.616 221.894  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -4.807 -24.858 214.394  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -4.766 -25.655 213.112  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -3.485 -25.454 212.289  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -3.050 -26.311 211.521  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -6.025 -25.293 212.226  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.300 -25.933 210.816  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -5.496 -25.345 209.636  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -6.251 -27.462 210.771  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -5.575 -24.221 214.553  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -4.735 -26.717 213.325  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -6.911 -25.512 212.861  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -6.017 -24.194 212.065  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -7.367 -25.674 210.568  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -5.577 -24.240 209.628  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -5.886 -25.732 208.672  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -4.428 -25.627 209.689  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -5.322 -27.850 211.237  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -6.289 -27.814 209.717  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -7.140 -27.874 211.286  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -2.846 -24.286 212.497  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -1.662 -23.788 211.830  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -0.227 -24.027 212.370  1.00  0.00           C  
ATOM   1444  O   ASN A 130       0.593 -24.169 211.473  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -1.866 -22.269 211.626  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -3.033 -21.997 210.671  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -2.921 -22.077 209.446  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -4.218 -21.672 211.245  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -3.254 -23.656 213.154  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -1.625 -24.231 210.839  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -2.025 -21.747 212.592  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -0.954 -21.880 211.164  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -4.282 -21.511 212.225  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -5.026 -21.686 210.656  1.00  0.00           H  
ATOM   1455  N   PRO A 131       0.264 -24.077 213.645  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       1.700 -24.064 214.052  1.00  0.00           C  
ATOM   1457  C   PRO A 131       2.674 -25.152 213.537  1.00  0.00           C  
ATOM   1458  O   PRO A 131       3.888 -25.017 213.713  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       1.647 -23.978 215.590  1.00  0.00           C  
ATOM   1460  CG  PRO A 131       0.347 -23.225 215.865  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -0.575 -23.807 214.798  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       2.110 -23.141 213.664  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       1.574 -24.992 216.047  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       2.533 -23.456 216.007  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131      -0.057 -23.383 216.887  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131       0.476 -22.135 215.688  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -0.937 -24.789 215.158  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -1.425 -23.119 214.587  1.00  0.00           H  
ATOM   1469  N   TYR A 132       2.138 -26.204 212.849  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       2.862 -27.230 212.093  1.00  0.00           C  
ATOM   1471  C   TYR A 132       3.033 -26.636 210.693  1.00  0.00           C  
ATOM   1472  O   TYR A 132       4.076 -26.069 210.376  1.00  0.00           O  
ATOM   1473  CB  TYR A 132       2.124 -28.649 212.107  1.00  0.00           C  
ATOM   1474  CG  TYR A 132       2.247 -29.537 210.852  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132       3.471 -30.043 210.454  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132       1.194 -29.593 209.941  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132       3.680 -30.458 209.149  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132       1.417 -29.949 208.621  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132       2.667 -30.363 208.219  1.00  0.00           C  
ATOM   1480  OH  TYR A 132       2.959 -30.599 206.860  1.00  0.00           O  
ATOM   1481  H   TYR A 132       1.148 -26.164 212.726  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       3.860 -27.346 212.495  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132       2.479 -29.225 212.987  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132       1.044 -28.455 212.260  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132       4.299 -30.016 211.142  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132       0.225 -29.180 210.203  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132       4.663 -30.787 208.834  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132       0.626 -29.834 207.886  1.00  0.00           H  
ATOM   1489  HH  TYR A 132       2.162 -30.400 206.317  1.00  0.00           H  
ATOM   1490  N   ARG A 133       1.959 -26.817 209.872  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       1.714 -26.458 208.446  1.00  0.00           C  
ATOM   1492  C   ARG A 133       2.938 -26.280 207.531  1.00  0.00           C  
ATOM   1493  O   ARG A 133       3.249 -25.182 207.072  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       0.629 -25.363 208.280  1.00  0.00           C  
ATOM   1495  CG  ARG A 133      -0.781 -25.990 208.266  1.00  0.00           C  
ATOM   1496  CD  ARG A 133      -1.932 -25.007 208.009  1.00  0.00           C  
ATOM   1497  NE  ARG A 133      -1.766 -24.369 206.657  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133      -2.725 -23.583 206.077  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133      -3.920 -23.357 206.694  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133      -2.478 -23.028 204.853  1.00  0.00           N  
ATOM   1501  H   ARG A 133       1.255 -27.360 210.360  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       1.206 -27.298 207.988  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       0.728 -24.626 209.100  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       0.750 -24.795 207.333  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133      -0.820 -26.770 207.473  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133      -0.958 -26.487 209.246  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133      -2.898 -25.559 208.039  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133      -1.928 -24.210 208.779  1.00  0.00           H  
ATOM   1509  HE  ARG A 133      -0.943 -24.586 206.118  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133      -4.106 -23.767 207.587  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133      -4.612 -22.785 206.251  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133      -1.606 -23.198 204.395  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133      -3.173 -22.458 204.414  1.00  0.00           H  
ATOM   1514  N   LYS A 134       3.661 -27.417 207.301  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       4.894 -27.568 206.545  1.00  0.00           C  
ATOM   1516  C   LYS A 134       6.128 -27.199 207.382  1.00  0.00           C  
ATOM   1517  O   LYS A 134       7.047 -26.500 206.958  1.00  0.00           O  
ATOM   1518  CB  LYS A 134       4.880 -26.971 205.108  1.00  0.00           C  
ATOM   1519  CG  LYS A 134       3.909 -27.648 204.125  1.00  0.00           C  
ATOM   1520  CD  LYS A 134       4.110 -29.154 203.875  1.00  0.00           C  
ATOM   1521  CE  LYS A 134       5.517 -29.541 203.399  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134       5.593 -30.989 203.096  1.00  0.00           N  
ATOM   1523  H   LYS A 134       3.364 -28.281 207.701  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       4.977 -28.636 206.409  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134       4.604 -25.896 205.176  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134       5.896 -27.028 204.661  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134       2.855 -27.490 204.440  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134       4.012 -27.126 203.146  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134       3.840 -29.720 204.793  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134       3.372 -29.446 203.092  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134       5.779 -28.990 202.470  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134       6.275 -29.325 204.180  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134       4.905 -31.223 202.352  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134       5.374 -31.533 203.955  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134       6.552 -31.225 202.770  1.00  0.00           H  
ATOM   1536  N   MET A 135       6.152 -27.746 208.631  1.00  0.00           N  
ATOM   1537  CA  MET A 135       7.146 -27.611 209.697  1.00  0.00           C  
ATOM   1538  C   MET A 135       8.553 -28.129 209.394  1.00  0.00           C  
ATOM   1539  O   MET A 135       9.533 -27.652 209.957  1.00  0.00           O  
ATOM   1540  CB  MET A 135       6.591 -28.328 210.957  1.00  0.00           C  
ATOM   1541  CG  MET A 135       7.063 -27.796 212.322  1.00  0.00           C  
ATOM   1542  SD  MET A 135       6.215 -28.654 213.692  1.00  0.00           S  
ATOM   1543  CE  MET A 135       6.504 -27.379 214.951  1.00  0.00           C  
ATOM   1544  H   MET A 135       5.350 -28.266 208.904  1.00  0.00           H  
ATOM   1545  HA  MET A 135       7.233 -26.555 209.914  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       5.491 -28.162 210.948  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       6.741 -29.429 210.903  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       8.166 -27.900 212.416  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       6.822 -26.709 212.362  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       7.588 -27.283 215.177  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       5.965 -27.624 215.891  1.00  0.00           H  
ATOM   1552  HE3 MET A 135       6.147 -26.385 214.601  1.00  0.00           H  
ATOM   1553  N   ALA A 136       8.658 -29.127 208.482  1.00  0.00           N  
ATOM   1554  CA  ALA A 136       9.880 -29.732 208.004  1.00  0.00           C  
ATOM   1555  C   ALA A 136       9.472 -30.482 206.747  1.00  0.00           C  
ATOM   1556  O   ALA A 136       8.276 -30.650 206.503  1.00  0.00           O  
ATOM   1557  CB  ALA A 136      10.524 -30.684 209.043  1.00  0.00           C  
ATOM   1558  H   ALA A 136       7.839 -29.485 208.033  1.00  0.00           H  
ATOM   1559  HA  ALA A 136      10.575 -28.954 207.712  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136       9.815 -31.480 209.355  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136      10.799 -30.102 209.950  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136      11.452 -31.156 208.653  1.00  0.00           H  
ATOM   1563  N   ARG A 137      10.443 -30.952 205.924  1.00  0.00           N  
ATOM   1564  CA  ARG A 137      10.179 -31.699 204.707  1.00  0.00           C  
ATOM   1565  C   ARG A 137      11.479 -32.370 204.321  1.00  0.00           C  
ATOM   1566  O   ARG A 137      12.515 -32.052 204.908  1.00  0.00           O  
ATOM   1567  CB  ARG A 137       9.620 -30.835 203.533  1.00  0.00           C  
ATOM   1568  CG  ARG A 137      10.482 -29.626 203.112  1.00  0.00           C  
ATOM   1569  CD  ARG A 137       9.834 -28.768 202.008  1.00  0.00           C  
ATOM   1570  NE  ARG A 137       9.660 -29.583 200.749  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137      10.634 -29.753 199.801  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137      11.856 -29.159 199.928  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137      10.376 -30.532 198.709  1.00  0.00           N  
ATOM   1574  H   ARG A 137      11.419 -30.832 206.116  1.00  0.00           H  
ATOM   1575  HA  ARG A 137       9.470 -32.488 204.929  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137       9.424 -31.481 202.649  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137       8.632 -30.436 203.857  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137      10.636 -28.972 203.999  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137      11.484 -29.959 202.769  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137       8.824 -28.440 202.333  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137      10.447 -27.864 201.799  1.00  0.00           H  
ATOM   1582  HE  ARG A 137       8.781 -30.039 200.609  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137      12.054 -28.589 200.725  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137      12.555 -29.297 199.225  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137       9.483 -30.972 198.610  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137      11.080 -30.666 198.013  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLN A  39      -9.087 -27.222 233.753  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -10.404 -27.780 233.582  1.00  0.00           C  
ATOM      3  C   GLN A  39     -10.276 -29.056 232.779  1.00  0.00           C  
ATOM      4  O   GLN A  39     -11.257 -29.743 232.507  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -11.390 -26.785 232.903  1.00  0.00           C  
ATOM      6  CG  GLN A  39     -11.639 -25.503 233.730  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -12.601 -24.564 232.996  1.00  0.00           C  
ATOM      8  OE1 GLN A  39     -12.198 -23.774 232.143  1.00  0.00           O  
ATOM      9  NE2 GLN A  39     -13.913 -24.648 233.332  1.00  0.00           N  
ATOM     10  H1  GLN A  39      -8.973 -26.250 233.544  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -10.773 -28.050 234.561  1.00  0.00           H  
ATOM     12  HB2 GLN A  39     -10.991 -26.490 231.904  1.00  0.00           H  
ATOM     13  HB3 GLN A  39     -12.372 -27.292 232.742  1.00  0.00           H  
ATOM     14  HG2 GLN A  39     -12.045 -25.759 234.729  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -10.686 -24.951 233.872  1.00  0.00           H  
ATOM     16 HE21 GLN A  39     -14.215 -25.318 234.004  1.00  0.00           H  
ATOM     17 HE22 GLN A  39     -14.546 -24.041 232.860  1.00  0.00           H  
ATOM     18  N   ARG A  40      -9.025 -29.395 232.372  1.00  0.00           N  
ATOM     19  CA  ARG A  40      -8.634 -30.518 231.528  1.00  0.00           C  
ATOM     20  C   ARG A  40      -8.385 -31.841 232.251  1.00  0.00           C  
ATOM     21  O   ARG A  40      -8.122 -32.845 231.596  1.00  0.00           O  
ATOM     22  CB  ARG A  40      -7.385 -30.150 230.675  1.00  0.00           C  
ATOM     23  CG  ARG A  40      -7.614 -29.002 229.670  1.00  0.00           C  
ATOM     24  CD  ARG A  40      -8.584 -29.377 228.534  1.00  0.00           C  
ATOM     25  NE  ARG A  40      -8.579 -28.278 227.504  1.00  0.00           N  
ATOM     26  CZ  ARG A  40      -9.302 -28.338 226.340  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -10.128 -29.392 226.082  1.00  0.00           N  
ATOM     28  NH2 ARG A  40      -9.190 -27.330 225.428  1.00  0.00           N  
ATOM     29  H   ARG A  40      -8.305 -28.754 232.639  1.00  0.00           H  
ATOM     30  HA  ARG A  40      -9.433 -30.718 230.829  1.00  0.00           H  
ATOM     31  HB2 ARG A  40      -6.552 -29.860 231.355  1.00  0.00           H  
ATOM     32  HB3 ARG A  40      -7.044 -31.027 230.074  1.00  0.00           H  
ATOM     33  HG2 ARG A  40      -7.985 -28.097 230.198  1.00  0.00           H  
ATOM     34  HG3 ARG A  40      -6.627 -28.749 229.216  1.00  0.00           H  
ATOM     35  HD2 ARG A  40      -8.249 -30.323 228.053  1.00  0.00           H  
ATOM     36  HD3 ARG A  40      -9.616 -29.502 228.929  1.00  0.00           H  
ATOM     37  HE  ARG A  40      -7.986 -27.488 227.658  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -10.214 -30.134 226.746  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -10.649 -29.421 225.228  1.00  0.00           H  
ATOM     40 HH21 ARG A  40      -8.581 -26.556 225.609  1.00  0.00           H  
ATOM     41 HH22 ARG A  40      -9.712 -27.366 224.576  1.00  0.00           H  
ATOM     42  N   VAL A  41      -8.483 -31.895 233.610  1.00  0.00           N  
ATOM     43  CA  VAL A  41      -8.246 -33.067 234.478  1.00  0.00           C  
ATOM     44  C   VAL A  41      -9.275 -34.196 234.313  1.00  0.00           C  
ATOM     45  O   VAL A  41      -8.931 -35.336 234.012  1.00  0.00           O  
ATOM     46  CB  VAL A  41      -8.092 -32.657 235.952  1.00  0.00           C  
ATOM     47  CG1 VAL A  41      -7.581 -33.835 236.812  1.00  0.00           C  
ATOM     48  CG2 VAL A  41      -7.089 -31.488 236.055  1.00  0.00           C  
ATOM     49  H   VAL A  41      -8.701 -31.052 234.091  1.00  0.00           H  
ATOM     50  HA  VAL A  41      -7.300 -33.498 234.171  1.00  0.00           H  
ATOM     51  HB  VAL A  41      -9.065 -32.305 236.368  1.00  0.00           H  
ATOM     52 HG11 VAL A  41      -8.333 -34.648 236.892  1.00  0.00           H  
ATOM     53 HG12 VAL A  41      -7.355 -33.485 237.843  1.00  0.00           H  
ATOM     54 HG13 VAL A  41      -6.647 -34.254 236.382  1.00  0.00           H  
ATOM     55 HG21 VAL A  41      -7.474 -30.562 235.582  1.00  0.00           H  
ATOM     56 HG22 VAL A  41      -6.125 -31.761 235.578  1.00  0.00           H  
ATOM     57 HG23 VAL A  41      -6.890 -31.258 237.125  1.00  0.00           H  
ATOM     58  N   LYS A  42     -10.593 -33.875 234.453  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -11.785 -34.699 234.225  1.00  0.00           C  
ATOM     60  C   LYS A  42     -11.995 -35.020 232.755  1.00  0.00           C  
ATOM     61  O   LYS A  42     -12.639 -36.000 232.407  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -13.121 -34.120 234.784  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -13.212 -34.063 236.323  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -12.445 -32.910 236.990  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -12.721 -32.805 238.497  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -11.959 -31.687 239.101  1.00  0.00           N  
ATOM     67  H   LYS A  42     -10.817 -32.940 234.690  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -11.622 -35.650 234.715  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -13.306 -33.102 234.375  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -13.974 -34.780 234.451  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -14.290 -33.939 236.587  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -12.880 -35.034 236.751  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -11.353 -33.053 236.845  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -12.739 -31.955 236.500  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -13.799 -32.620 238.684  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -12.414 -33.740 239.013  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -12.239 -30.794 238.650  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -10.941 -31.844 238.957  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -12.162 -31.640 240.120  1.00  0.00           H  
ATOM     80  N   ARG A  43     -11.504 -34.132 231.855  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -11.677 -34.166 230.407  1.00  0.00           C  
ATOM     82  C   ARG A  43     -11.306 -35.437 229.622  1.00  0.00           C  
ATOM     83  O   ARG A  43     -11.868 -35.674 228.560  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -11.044 -32.909 229.774  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -11.848 -32.298 228.613  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -13.118 -31.572 229.099  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -13.606 -30.613 228.042  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -13.286 -29.279 228.022  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -12.436 -28.742 228.946  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -13.828 -28.472 227.064  1.00  0.00           N  
ATOM     91  H   ARG A  43     -10.988 -33.353 232.211  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -12.743 -34.065 230.258  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -11.011 -32.121 230.560  1.00  0.00           H  
ATOM     94  HB3 ARG A  43      -9.988 -33.093 229.479  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -11.183 -31.569 228.098  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -12.138 -33.096 227.892  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -13.928 -32.310 229.285  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -12.916 -31.032 230.050  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -14.228 -30.962 227.340  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -12.033 -29.324 229.652  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -12.216 -27.767 228.914  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -14.446 -28.856 226.378  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -13.600 -27.498 227.043  1.00  0.00           H  
ATOM    104  N   LEU A  44     -10.370 -36.297 230.122  1.00  0.00           N  
ATOM    105  CA  LEU A  44      -9.975 -37.552 229.469  1.00  0.00           C  
ATOM    106  C   LEU A  44     -10.978 -38.711 229.662  1.00  0.00           C  
ATOM    107  O   LEU A  44     -11.491 -39.290 228.707  1.00  0.00           O  
ATOM    108  CB  LEU A  44      -8.601 -38.008 230.022  1.00  0.00           C  
ATOM    109  CG  LEU A  44      -7.421 -37.051 229.730  1.00  0.00           C  
ATOM    110  CD1 LEU A  44      -7.226 -35.973 230.806  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -6.122 -37.854 229.593  1.00  0.00           C  
ATOM    112  H   LEU A  44      -9.908 -36.062 230.977  1.00  0.00           H  
ATOM    113  HA  LEU A  44      -9.880 -37.389 228.401  1.00  0.00           H  
ATOM    114  HB2 LEU A  44      -8.674 -38.121 231.125  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -8.328 -38.998 229.587  1.00  0.00           H  
ATOM    116  HG  LEU A  44      -7.607 -36.545 228.754  1.00  0.00           H  
ATOM    117 HD11 LEU A  44      -8.071 -35.257 230.818  1.00  0.00           H  
ATOM    118 HD12 LEU A  44      -6.302 -35.391 230.602  1.00  0.00           H  
ATOM    119 HD13 LEU A  44      -7.136 -36.429 231.814  1.00  0.00           H  
ATOM    120 HD21 LEU A  44      -6.206 -38.596 228.770  1.00  0.00           H  
ATOM    121 HD22 LEU A  44      -5.900 -38.398 230.535  1.00  0.00           H  
ATOM    122 HD23 LEU A  44      -5.271 -37.181 229.362  1.00  0.00           H  
ATOM    123  N   LEU A  45     -11.387 -39.004 230.926  1.00  0.00           N  
ATOM    124  CA  LEU A  45     -12.367 -39.944 231.398  1.00  0.00           C  
ATOM    125  C   LEU A  45     -13.791 -39.394 231.311  1.00  0.00           C  
ATOM    126  O   LEU A  45     -14.745 -40.071 231.680  1.00  0.00           O  
ATOM    127  CB  LEU A  45     -12.021 -40.245 232.879  1.00  0.00           C  
ATOM    128  CG  LEU A  45     -11.847 -38.953 233.700  1.00  0.00           C  
ATOM    129  CD1 LEU A  45     -12.676 -38.986 234.990  1.00  0.00           C  
ATOM    130  CD2 LEU A  45     -10.372 -38.677 234.032  1.00  0.00           C  
ATOM    131  H   LEU A  45     -11.023 -38.594 231.745  1.00  0.00           H  
ATOM    132  HA  LEU A  45     -12.315 -40.848 230.809  1.00  0.00           H  
ATOM    133  HB2 LEU A  45     -12.807 -40.861 233.364  1.00  0.00           H  
ATOM    134  HB3 LEU A  45     -11.069 -40.822 232.922  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -12.257 -38.134 233.053  1.00  0.00           H  
ATOM    136 HD11 LEU A  45     -12.291 -39.778 235.668  1.00  0.00           H  
ATOM    137 HD12 LEU A  45     -13.742 -39.208 234.760  1.00  0.00           H  
ATOM    138 HD13 LEU A  45     -12.617 -38.006 235.512  1.00  0.00           H  
ATOM    139 HD21 LEU A  45     -10.273 -37.703 234.559  1.00  0.00           H  
ATOM    140 HD22 LEU A  45      -9.739 -38.642 233.122  1.00  0.00           H  
ATOM    141 HD23 LEU A  45      -9.972 -39.467 234.705  1.00  0.00           H  
ATOM    142  N   SER A  46     -13.957 -38.153 230.767  1.00  0.00           N  
ATOM    143  CA  SER A  46     -15.238 -37.504 230.497  1.00  0.00           C  
ATOM    144  C   SER A  46     -15.765 -37.959 229.138  1.00  0.00           C  
ATOM    145  O   SER A  46     -16.925 -37.722 228.811  1.00  0.00           O  
ATOM    146  CB  SER A  46     -15.191 -35.941 230.480  1.00  0.00           C  
ATOM    147  OG  SER A  46     -16.486 -35.332 230.374  1.00  0.00           O  
ATOM    148  H   SER A  46     -13.142 -37.629 230.518  1.00  0.00           H  
ATOM    149  HA  SER A  46     -15.936 -37.736 231.289  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -14.760 -35.595 231.444  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -14.524 -35.567 229.673  1.00  0.00           H  
ATOM    152  HG  SER A  46     -16.991 -35.816 229.698  1.00  0.00           H  
ATOM    153  N   ILE A  47     -14.923 -38.597 228.266  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -15.332 -38.885 226.858  1.00  0.00           C  
ATOM    155  C   ILE A  47     -16.006 -40.265 226.710  1.00  0.00           C  
ATOM    156  O   ILE A  47     -15.552 -41.179 226.010  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -14.214 -38.602 225.840  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -13.293 -37.470 226.368  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -14.850 -38.191 224.483  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -12.242 -36.975 225.374  1.00  0.00           C  
ATOM    161  H   ILE A  47     -13.969 -38.790 228.577  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -16.094 -38.169 226.574  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -13.587 -39.509 225.690  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -13.912 -36.593 226.670  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -12.743 -37.831 227.262  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -15.235 -37.149 224.538  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -15.701 -38.847 224.223  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -14.104 -38.251 223.660  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -12.743 -36.372 224.592  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -11.693 -37.817 224.900  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -11.506 -36.316 225.882  1.00  0.00           H  
ATOM    172  N   THR A  48     -17.101 -40.414 227.523  1.00  0.00           N  
ATOM    173  CA  THR A  48     -17.914 -41.598 227.875  1.00  0.00           C  
ATOM    174  C   THR A  48     -17.290 -42.196 229.136  1.00  0.00           C  
ATOM    175  O   THR A  48     -17.929 -42.397 230.158  1.00  0.00           O  
ATOM    176  CB  THR A  48     -18.184 -42.605 226.749  1.00  0.00           C  
ATOM    177  OG1 THR A  48     -19.019 -41.951 225.809  1.00  0.00           O  
ATOM    178  CG2 THR A  48     -18.929 -43.866 227.217  1.00  0.00           C  
ATOM    179  H   THR A  48     -17.350 -39.583 228.037  1.00  0.00           H  
ATOM    180  HA  THR A  48     -18.878 -41.220 228.187  1.00  0.00           H  
ATOM    181  HB  THR A  48     -17.237 -42.903 226.249  1.00  0.00           H  
ATOM    182  HG1 THR A  48     -19.154 -42.505 225.025  1.00  0.00           H  
ATOM    183 HG21 THR A  48     -19.866 -43.580 227.741  1.00  0.00           H  
ATOM    184 HG22 THR A  48     -18.307 -44.475 227.906  1.00  0.00           H  
ATOM    185 HG23 THR A  48     -19.197 -44.504 226.348  1.00  0.00           H  
ATOM    186  N   ASN A  49     -15.973 -42.415 229.007  1.00  0.00           N  
ATOM    187  CA  ASN A  49     -14.904 -42.832 229.901  1.00  0.00           C  
ATOM    188  C   ASN A  49     -13.847 -43.260 228.901  1.00  0.00           C  
ATOM    189  O   ASN A  49     -13.754 -44.444 228.612  1.00  0.00           O  
ATOM    190  CB  ASN A  49     -15.244 -43.923 230.968  1.00  0.00           C  
ATOM    191  CG  ASN A  49     -14.127 -44.241 231.982  1.00  0.00           C  
ATOM    192  OD1 ASN A  49     -13.985 -45.397 232.390  1.00  0.00           O  
ATOM    193  ND2 ASN A  49     -13.349 -43.221 232.453  1.00  0.00           N  
ATOM    194  H   ASN A  49     -15.722 -42.207 228.068  1.00  0.00           H  
ATOM    195  HA  ASN A  49     -14.584 -41.959 230.430  1.00  0.00           H  
ATOM    196  HB2 ASN A  49     -16.118 -43.576 231.560  1.00  0.00           H  
ATOM    197  HB3 ASN A  49     -15.534 -44.875 230.478  1.00  0.00           H  
ATOM    198 HD21 ASN A  49     -13.331 -42.286 232.070  1.00  0.00           H  
ATOM    199 HD22 ASN A  49     -12.750 -43.464 233.214  1.00  0.00           H  
ATOM    200  N   ASP A  50     -13.073 -42.305 228.272  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -12.079 -42.471 227.197  1.00  0.00           C  
ATOM    202  C   ASP A  50     -12.262 -43.543 226.106  1.00  0.00           C  
ATOM    203  O   ASP A  50     -11.312 -44.147 225.618  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -10.634 -42.354 227.753  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -10.302 -43.393 228.832  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -10.169 -44.597 228.487  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -10.176 -42.986 230.019  1.00  0.00           O  
ATOM    208  H   ASP A  50     -13.072 -41.332 228.516  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -12.191 -41.563 226.624  1.00  0.00           H  
ATOM    210  HB2 ASP A  50      -9.870 -42.374 226.950  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -10.611 -41.343 228.225  1.00  0.00           H  
ATOM    212  N   LYS A  51     -13.542 -43.784 225.721  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -14.021 -44.759 224.749  1.00  0.00           C  
ATOM    214  C   LYS A  51     -14.020 -44.204 223.339  1.00  0.00           C  
ATOM    215  O   LYS A  51     -13.408 -44.742 222.419  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -15.423 -45.263 225.203  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -15.983 -46.544 224.545  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -16.656 -46.346 223.176  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -17.507 -47.548 222.743  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -18.131 -47.304 221.421  1.00  0.00           N  
ATOM    221  H   LYS A  51     -14.256 -43.248 226.170  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -13.349 -45.610 224.748  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -15.314 -45.503 226.290  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -16.183 -44.456 225.137  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -15.191 -47.319 224.478  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -16.768 -46.939 225.235  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -17.306 -45.443 223.219  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -15.876 -46.172 222.403  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -16.878 -48.459 222.656  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -18.323 -47.732 223.473  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -17.388 -47.139 220.712  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -18.746 -46.467 221.478  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -18.695 -48.132 221.146  1.00  0.00           H  
ATOM    234  N   HIS A  52     -14.726 -43.051 223.168  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -15.000 -42.248 222.000  1.00  0.00           C  
ATOM    236  C   HIS A  52     -13.808 -41.518 221.411  1.00  0.00           C  
ATOM    237  O   HIS A  52     -13.918 -40.380 220.967  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -16.099 -41.196 222.342  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -17.496 -41.716 222.510  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -18.016 -42.795 221.833  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -18.550 -41.138 223.153  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -19.345 -42.833 222.110  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -19.715 -41.848 222.905  1.00  0.00           N  
ATOM    244  H   HIS A  52     -15.174 -42.648 223.944  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -15.372 -42.906 221.230  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -15.818 -40.667 223.276  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -16.211 -40.442 221.540  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -17.551 -43.337 221.132  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -18.579 -40.245 223.764  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -20.020 -43.575 221.681  1.00  0.00           H  
ATOM    251  N   ASP A  53     -12.635 -42.206 221.296  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -11.401 -41.738 220.652  1.00  0.00           C  
ATOM    253  C   ASP A  53     -11.605 -41.632 219.147  1.00  0.00           C  
ATOM    254  O   ASP A  53     -11.164 -40.686 218.500  1.00  0.00           O  
ATOM    255  CB  ASP A  53     -10.182 -42.660 220.938  1.00  0.00           C  
ATOM    256  CG  ASP A  53      -9.970 -42.789 222.449  1.00  0.00           C  
ATOM    257  OD1 ASP A  53      -9.769 -41.737 223.114  1.00  0.00           O  
ATOM    258  OD2 ASP A  53     -10.004 -43.942 222.952  1.00  0.00           O  
ATOM    259  H   ASP A  53     -12.598 -43.144 221.663  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -11.179 -40.742 221.014  1.00  0.00           H  
ATOM    261  HB2 ASP A  53     -10.351 -43.675 220.515  1.00  0.00           H  
ATOM    262  HB3 ASP A  53      -9.256 -42.237 220.490  1.00  0.00           H  
ATOM    263  N   GLU A  54     -12.396 -42.602 218.613  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -12.901 -42.719 217.259  1.00  0.00           C  
ATOM    265  C   GLU A  54     -13.998 -41.707 216.909  1.00  0.00           C  
ATOM    266  O   GLU A  54     -14.013 -41.165 215.807  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -13.315 -44.194 216.992  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -14.753 -44.679 217.311  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -15.072 -44.651 218.806  1.00  0.00           C  
ATOM    270  OE1 GLU A  54     -14.276 -45.225 219.596  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -16.131 -44.074 219.173  1.00  0.00           O  
ATOM    272  H   GLU A  54     -12.706 -43.335 219.211  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -12.073 -42.503 216.594  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -13.139 -44.413 215.917  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -12.622 -44.831 217.590  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -15.504 -44.088 216.746  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -14.836 -45.735 216.967  1.00  0.00           H  
ATOM    278  N   TYR A  55     -14.939 -41.390 217.865  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -16.001 -40.386 217.666  1.00  0.00           C  
ATOM    280  C   TYR A  55     -15.494 -38.951 217.786  1.00  0.00           C  
ATOM    281  O   TYR A  55     -15.928 -38.077 217.041  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -17.283 -40.677 218.509  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -18.538 -39.896 218.137  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -18.866 -39.547 216.830  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -19.434 -39.558 219.137  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -20.034 -38.863 216.548  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -20.608 -38.880 218.856  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -20.910 -38.529 217.556  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -22.104 -37.849 217.235  1.00  0.00           O  
ATOM    290  H   TYR A  55     -14.906 -41.813 218.780  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -16.296 -40.463 216.629  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -17.548 -41.740 218.337  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -17.077 -40.530 219.588  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -18.214 -39.798 216.006  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -19.213 -39.840 220.160  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -20.267 -38.592 215.526  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -21.288 -38.640 219.661  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -22.606 -37.733 218.048  1.00  0.00           H  
ATOM    299  N   LEU A  56     -14.520 -38.682 218.708  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -13.779 -37.412 218.774  1.00  0.00           C  
ATOM    301  C   LEU A  56     -12.774 -37.233 217.659  1.00  0.00           C  
ATOM    302  O   LEU A  56     -12.896 -36.253 216.937  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -13.214 -37.285 220.224  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -11.933 -36.515 220.608  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -11.889 -36.428 222.128  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -10.654 -37.237 220.194  1.00  0.00           C  
ATOM    307  H   LEU A  56     -14.213 -39.394 219.351  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -14.427 -36.579 218.507  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -14.043 -36.897 220.851  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -13.018 -38.318 220.580  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -11.930 -35.467 220.233  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -11.900 -37.452 222.560  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -12.775 -35.874 222.504  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -10.964 -35.911 222.461  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -10.790 -38.337 220.244  1.00  0.00           H  
ATOM    316 HD22 LEU A  56      -9.807 -36.975 220.860  1.00  0.00           H  
ATOM    317 HD23 LEU A  56     -10.376 -36.934 219.165  1.00  0.00           H  
ATOM    318  N   THR A  57     -11.824 -38.171 217.363  1.00  0.00           N  
ATOM    319  CA  THR A  57     -10.953 -38.069 216.197  1.00  0.00           C  
ATOM    320  C   THR A  57     -11.587 -38.013 214.811  1.00  0.00           C  
ATOM    321  O   THR A  57     -11.222 -37.040 214.186  1.00  0.00           O  
ATOM    322  CB  THR A  57      -9.572 -38.749 216.255  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -9.597 -40.159 216.512  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -8.772 -38.030 217.364  1.00  0.00           C  
ATOM    325  H   THR A  57     -11.587 -38.925 217.972  1.00  0.00           H  
ATOM    326  HA  THR A  57     -10.617 -37.037 216.251  1.00  0.00           H  
ATOM    327  HB  THR A  57      -9.012 -38.581 215.304  1.00  0.00           H  
ATOM    328  HG1 THR A  57     -10.132 -40.311 217.319  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -9.084 -38.395 218.361  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -8.930 -36.919 217.333  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -7.689 -38.235 217.245  1.00  0.00           H  
ATOM    332  N   GLU A  58     -12.538 -38.856 214.278  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -13.100 -38.747 212.891  1.00  0.00           C  
ATOM    334  C   GLU A  58     -13.620 -37.365 212.374  1.00  0.00           C  
ATOM    335  O   GLU A  58     -13.328 -36.931 211.245  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -14.179 -39.837 212.652  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -13.580 -41.257 212.628  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -14.700 -42.293 212.535  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -15.449 -42.267 211.521  1.00  0.00           O  
ATOM    340  OE2 GLU A  58     -14.822 -43.125 213.474  1.00  0.00           O  
ATOM    341  H   GLU A  58     -12.884 -39.635 214.811  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -12.284 -38.991 212.224  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -14.948 -39.764 213.453  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -14.695 -39.697 211.674  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -12.908 -41.363 211.751  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -12.981 -41.439 213.544  1.00  0.00           H  
ATOM    347  N   MET A  59     -14.297 -36.578 213.277  1.00  0.00           N  
ATOM    348  CA  MET A  59     -14.749 -35.172 213.191  1.00  0.00           C  
ATOM    349  C   MET A  59     -13.647 -34.258 212.688  1.00  0.00           C  
ATOM    350  O   MET A  59     -13.697 -33.483 211.723  1.00  0.00           O  
ATOM    351  CB  MET A  59     -14.997 -34.673 214.664  1.00  0.00           C  
ATOM    352  CG  MET A  59     -16.279 -35.209 215.305  1.00  0.00           C  
ATOM    353  SD  MET A  59     -16.633 -34.585 216.995  1.00  0.00           S  
ATOM    354  CE  MET A  59     -16.511 -32.765 216.870  1.00  0.00           C  
ATOM    355  H   MET A  59     -14.445 -36.975 214.180  1.00  0.00           H  
ATOM    356  HA  MET A  59     -15.603 -35.077 212.519  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -14.157 -35.000 215.318  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -15.054 -33.561 214.746  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -17.084 -34.928 214.609  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -16.245 -36.320 215.323  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -15.550 -32.440 216.417  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -16.550 -32.304 217.880  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -17.342 -32.333 216.276  1.00  0.00           H  
ATOM    364  N   VAL A  60     -12.512 -34.421 213.394  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -11.313 -33.676 213.121  1.00  0.00           C  
ATOM    366  C   VAL A  60     -10.549 -34.086 211.851  1.00  0.00           C  
ATOM    367  O   VAL A  60     -10.417 -33.096 211.174  1.00  0.00           O  
ATOM    368  CB  VAL A  60     -10.571 -33.213 214.342  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -9.949 -31.820 214.090  1.00  0.00           C  
ATOM    370  CG2 VAL A  60     -11.572 -33.106 215.501  1.00  0.00           C  
ATOM    371  H   VAL A  60     -12.492 -35.069 214.172  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -11.724 -32.709 212.847  1.00  0.00           H  
ATOM    373  HB  VAL A  60      -9.813 -33.961 214.614  1.00  0.00           H  
ATOM    374 HG11 VAL A  60     -10.725 -31.117 213.729  1.00  0.00           H  
ATOM    375 HG12 VAL A  60      -9.158 -31.876 213.321  1.00  0.00           H  
ATOM    376 HG13 VAL A  60      -9.520 -31.376 215.012  1.00  0.00           H  
ATOM    377 HG21 VAL A  60     -12.442 -32.467 215.241  1.00  0.00           H  
ATOM    378 HG22 VAL A  60     -11.069 -32.658 216.371  1.00  0.00           H  
ATOM    379 HG23 VAL A  60     -11.929 -34.109 215.819  1.00  0.00           H  
ATOM    380  N   PRO A  61     -10.014 -35.216 211.268  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -9.561 -35.306 209.865  1.00  0.00           C  
ATOM    382  C   PRO A  61     -10.575 -34.896 208.794  1.00  0.00           C  
ATOM    383  O   PRO A  61     -10.118 -34.517 207.725  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -9.009 -36.718 209.657  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -8.715 -37.182 211.075  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -9.785 -36.483 211.910  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -8.745 -34.609 209.748  1.00  0.00           H  
ATOM    388  HB2 PRO A  61      -9.722 -37.379 209.119  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -8.075 -36.686 209.059  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -8.734 -38.283 211.184  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -7.716 -36.787 211.369  1.00  0.00           H  
ATOM    392  HD2 PRO A  61     -10.725 -37.071 211.860  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -9.427 -36.360 212.957  1.00  0.00           H  
ATOM    394  N   LEU A  62     -11.919 -34.772 209.061  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -12.765 -33.946 208.158  1.00  0.00           C  
ATOM    396  C   LEU A  62     -12.329 -32.441 208.113  1.00  0.00           C  
ATOM    397  O   LEU A  62     -12.149 -31.884 207.032  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -14.265 -34.061 208.511  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -15.028 -35.177 207.765  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -14.336 -36.549 207.780  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -16.438 -35.297 208.360  1.00  0.00           C  
ATOM    402  H   LEU A  62     -12.333 -35.105 209.928  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -12.645 -34.305 207.143  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -14.343 -34.256 209.599  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -14.816 -33.108 208.317  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -15.108 -34.868 206.694  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -14.202 -36.900 208.825  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -13.344 -36.514 207.282  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -14.957 -37.297 207.242  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -16.379 -35.620 209.426  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -17.039 -36.047 207.804  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -16.970 -34.323 208.321  1.00  0.00           H  
ATOM    413  N   LEU A  63     -12.048 -31.828 209.305  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.453 -30.488 209.500  1.00  0.00           C  
ATOM    415  C   LEU A  63      -9.931 -30.332 209.233  1.00  0.00           C  
ATOM    416  O   LEU A  63      -9.491 -29.401 208.575  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -11.775 -30.037 210.938  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -11.318 -28.653 211.435  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -11.748 -27.499 210.519  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -11.908 -28.458 212.834  1.00  0.00           C  
ATOM    421  H   LEU A  63     -12.201 -32.363 210.154  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -11.948 -29.802 208.825  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -12.880 -30.045 211.021  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -11.401 -30.801 211.656  1.00  0.00           H  
ATOM    425  HG  LEU A  63     -10.208 -28.627 211.531  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -11.621 -26.528 211.037  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -12.817 -27.598 210.247  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -11.143 -27.482 209.590  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -11.520 -29.201 213.560  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -13.014 -28.564 212.791  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -11.692 -27.438 213.215  1.00  0.00           H  
ATOM    432  N   VAL A  64      -9.050 -31.250 209.708  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.600 -31.335 209.530  1.00  0.00           C  
ATOM    434  C   VAL A  64      -7.240 -31.690 208.126  1.00  0.00           C  
ATOM    435  O   VAL A  64      -6.279 -31.172 207.585  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -6.926 -32.330 210.494  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -5.590 -32.965 210.025  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -6.632 -31.560 211.780  1.00  0.00           C  
ATOM    439  H   VAL A  64      -9.406 -31.996 210.264  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -7.172 -30.357 209.694  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -7.640 -33.152 210.723  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -5.164 -33.573 210.846  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -4.850 -32.176 209.772  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -5.712 -33.643 209.157  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -5.943 -30.712 211.571  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -6.133 -32.222 212.518  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -7.567 -31.169 212.224  1.00  0.00           H  
ATOM    448  N   GLU A  65      -8.001 -32.567 207.424  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -7.697 -32.890 206.036  1.00  0.00           C  
ATOM    450  C   GLU A  65      -8.189 -31.753 205.117  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.444 -31.318 204.240  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -7.912 -34.384 205.683  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -7.102 -35.288 206.647  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -7.389 -36.771 206.424  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -8.421 -37.101 205.783  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -6.581 -37.597 206.927  1.00  0.00           O  
ATOM    457  H   GLU A  65      -8.838 -32.968 207.807  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.619 -32.867 205.925  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -8.990 -34.649 205.735  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -7.498 -34.624 204.677  1.00  0.00           H  
ATOM    461  HG2 GLU A  65      -6.019 -35.097 206.487  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -7.340 -35.045 207.703  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.385 -31.115 205.420  1.00  0.00           N  
ATOM    464  CA  PHE A  66      -9.844 -29.868 204.759  1.00  0.00           C  
ATOM    465  C   PHE A  66      -8.856 -28.656 204.892  1.00  0.00           C  
ATOM    466  O   PHE A  66      -8.398 -28.074 203.913  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.283 -29.508 205.338  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -11.711 -28.055 205.512  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -12.320 -27.310 204.524  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -11.377 -27.428 206.697  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -12.512 -25.953 204.711  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -11.504 -26.071 206.871  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -12.078 -25.322 205.864  1.00  0.00           C  
ATOM    474  H   PHE A  66      -9.998 -31.452 206.146  1.00  0.00           H  
ATOM    475  HA  PHE A  66     -10.030 -30.087 203.726  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -12.056 -30.037 204.745  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -11.314 -29.918 206.364  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -12.608 -27.781 203.594  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -10.894 -28.019 207.462  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -12.984 -25.371 203.934  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -11.123 -25.618 207.784  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -12.201 -24.253 205.979  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.504 -28.298 206.153  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -7.581 -27.276 206.638  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.082 -27.509 206.466  1.00  0.00           C  
ATOM    486  O   ALA A  67      -5.322 -26.594 206.157  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -8.009 -26.776 208.024  1.00  0.00           C  
ATOM    488  H   ALA A  67      -8.922 -28.820 206.902  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -7.761 -26.421 205.998  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -9.105 -26.613 208.038  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -7.555 -25.795 208.259  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -7.784 -27.516 208.815  1.00  0.00           H  
ATOM    493  N   LYS A  68      -5.582 -28.774 206.638  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.198 -29.217 206.359  1.00  0.00           C  
ATOM    495  C   LYS A  68      -3.907 -29.245 204.872  1.00  0.00           C  
ATOM    496  O   LYS A  68      -2.755 -29.123 204.468  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -3.595 -30.369 207.227  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.125 -30.219 207.704  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -1.004 -30.721 206.797  1.00  0.00           C  
ATOM    500  CE  LYS A  68       0.306 -30.994 207.532  1.00  0.00           C  
ATOM    501  NZ  LYS A  68       1.253 -31.716 206.653  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.169 -29.540 206.937  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -3.553 -28.454 206.698  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.173 -30.342 208.182  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -3.782 -31.366 206.782  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -1.883 -29.152 207.851  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -2.031 -30.744 208.683  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -1.335 -31.632 206.271  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -0.767 -29.912 206.075  1.00  0.00           H  
ATOM    510  HE2 LYS A  68       0.776 -30.024 207.815  1.00  0.00           H  
ATOM    511  HE3 LYS A  68       0.133 -31.616 208.431  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68       2.144 -31.883 207.163  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68       1.441 -31.144 205.804  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68       0.837 -32.628 206.371  1.00  0.00           H  
ATOM    515  N   ASP A  69      -4.953 -29.330 203.972  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -4.803 -29.259 202.492  1.00  0.00           C  
ATOM    517  C   ASP A  69      -4.188 -27.934 201.975  1.00  0.00           C  
ATOM    518  O   ASP A  69      -3.590 -27.869 200.903  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -6.133 -29.569 201.731  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -5.915 -29.987 200.267  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -5.210 -31.007 200.043  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -6.452 -29.291 199.365  1.00  0.00           O  
ATOM    523  H   ASP A  69      -5.903 -29.472 204.301  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -4.103 -30.060 202.250  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -6.622 -30.430 202.228  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -6.833 -28.711 201.788  1.00  0.00           H  
ATOM    527  N   GLU A  70      -4.322 -26.859 202.806  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -3.803 -25.495 202.729  1.00  0.00           C  
ATOM    529  C   GLU A  70      -2.289 -25.392 202.983  1.00  0.00           C  
ATOM    530  O   GLU A  70      -1.664 -24.362 202.750  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -4.605 -24.622 203.738  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -4.361 -23.097 203.737  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -3.495 -22.647 204.919  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -3.972 -22.783 206.077  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -2.363 -22.149 204.680  1.00  0.00           O  
ATOM    536  H   GLU A  70      -4.842 -27.012 203.646  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -3.980 -25.123 201.728  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -5.686 -24.770 203.502  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -4.457 -25.015 204.763  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -3.886 -22.796 202.779  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -5.347 -22.592 203.849  1.00  0.00           H  
ATOM    542  N   CYS A  71      -1.644 -26.494 203.468  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -0.222 -26.618 203.782  1.00  0.00           C  
ATOM    544  C   CYS A  71       0.631 -26.985 202.554  1.00  0.00           C  
ATOM    545  O   CYS A  71       1.732 -27.509 202.676  1.00  0.00           O  
ATOM    546  CB  CYS A  71      -0.082 -27.657 204.950  1.00  0.00           C  
ATOM    547  SG  CYS A  71       1.547 -28.192 205.599  1.00  0.00           S  
ATOM    548  H   CYS A  71      -2.161 -27.341 203.643  1.00  0.00           H  
ATOM    549  HA  CYS A  71       0.130 -25.657 204.139  1.00  0.00           H  
ATOM    550  HB2 CYS A  71      -0.685 -27.266 205.803  1.00  0.00           H  
ATOM    551  HB3 CYS A  71      -0.582 -28.575 204.593  1.00  0.00           H  
ATOM    552  HG  CYS A  71       1.973 -28.704 204.439  1.00  0.00           H  
ATOM    553  N   HIS A  72       0.145 -26.744 201.311  1.00  0.00           N  
ATOM    554  CA  HIS A  72       0.838 -26.935 200.028  1.00  0.00           C  
ATOM    555  C   HIS A  72       0.883 -28.375 199.484  1.00  0.00           C  
ATOM    556  O   HIS A  72       1.085 -28.631 198.297  1.00  0.00           O  
ATOM    557  CB  HIS A  72       2.276 -26.318 200.006  1.00  0.00           C  
ATOM    558  CG  HIS A  72       2.798 -25.945 198.641  1.00  0.00           C  
ATOM    559  ND1 HIS A  72       4.108 -25.593 198.396  1.00  0.00           N  
ATOM    560  CD2 HIS A  72       2.154 -25.822 197.448  1.00  0.00           C  
ATOM    561  CE1 HIS A  72       4.193 -25.276 197.081  1.00  0.00           C  
ATOM    562  NE2 HIS A  72       3.033 -25.398 196.469  1.00  0.00           N  
ATOM    563  H   HIS A  72      -0.758 -26.320 201.246  1.00  0.00           H  
ATOM    564  HA  HIS A  72       0.253 -26.339 199.354  1.00  0.00           H  
ATOM    565  HB2 HIS A  72       2.265 -25.394 200.625  1.00  0.00           H  
ATOM    566  HB3 HIS A  72       2.999 -27.005 200.499  1.00  0.00           H  
ATOM    567  HD1 HIS A  72       4.858 -25.611 199.059  1.00  0.00           H  
ATOM    568  HD2 HIS A  72       1.119 -26.005 197.189  1.00  0.00           H  
ATOM    569  HE1 HIS A  72       5.118 -24.967 196.598  1.00  0.00           H  
ATOM    570  N   ASN A  73       0.743 -29.339 200.417  1.00  0.00           N  
ATOM    571  CA  ASN A  73       0.882 -30.778 200.283  1.00  0.00           C  
ATOM    572  C   ASN A  73      -0.433 -31.575 200.312  1.00  0.00           C  
ATOM    573  O   ASN A  73      -1.405 -31.064 200.863  1.00  0.00           O  
ATOM    574  CB  ASN A  73       1.784 -31.243 201.480  1.00  0.00           C  
ATOM    575  CG  ASN A  73       1.369 -30.815 202.910  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       2.239 -30.406 203.679  1.00  0.00           O  
ATOM    577  ND2 ASN A  73       0.067 -30.932 203.282  1.00  0.00           N  
ATOM    578  H   ASN A  73       0.589 -29.012 201.349  1.00  0.00           H  
ATOM    579  HA  ASN A  73       1.398 -30.988 199.355  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       1.946 -32.339 201.478  1.00  0.00           H  
ATOM    581  HB3 ASN A  73       2.782 -30.775 201.323  1.00  0.00           H  
ATOM    582 HD21 ASN A  73      -0.653 -31.030 202.584  1.00  0.00           H  
ATOM    583 HD22 ASN A  73      -0.178 -30.692 204.218  1.00  0.00           H  
ATOM    584  N   PRO A  74      -0.527 -32.822 199.824  1.00  0.00           N  
ATOM    585  CA  PRO A  74      -1.697 -33.688 199.988  1.00  0.00           C  
ATOM    586  C   PRO A  74      -1.635 -34.557 201.274  1.00  0.00           C  
ATOM    587  O   PRO A  74      -2.362 -35.548 201.322  1.00  0.00           O  
ATOM    588  CB  PRO A  74      -1.604 -34.553 198.716  1.00  0.00           C  
ATOM    589  CG  PRO A  74      -0.100 -34.734 198.461  1.00  0.00           C  
ATOM    590  CD  PRO A  74       0.521 -33.453 199.027  1.00  0.00           C  
ATOM    591  HA  PRO A  74      -2.623 -33.126 200.012  1.00  0.00           H  
ATOM    592  HB2 PRO A  74      -2.147 -35.519 198.779  1.00  0.00           H  
ATOM    593  HB3 PRO A  74      -2.039 -33.976 197.868  1.00  0.00           H  
ATOM    594  HG2 PRO A  74       0.286 -35.609 199.026  1.00  0.00           H  
ATOM    595  HG3 PRO A  74       0.120 -34.874 197.382  1.00  0.00           H  
ATOM    596  HD2 PRO A  74       1.414 -33.687 199.648  1.00  0.00           H  
ATOM    597  HD3 PRO A  74       0.797 -32.769 198.198  1.00  0.00           H  
ATOM    598  N   PHE A  75      -0.772 -34.233 202.301  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -0.504 -34.869 203.613  1.00  0.00           C  
ATOM    600  C   PHE A  75      -0.427 -36.412 203.641  1.00  0.00           C  
ATOM    601  O   PHE A  75      -1.016 -37.078 204.485  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -1.270 -34.188 204.819  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -2.722 -33.927 204.512  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -3.542 -35.005 204.314  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -3.278 -32.674 204.378  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -4.790 -34.937 203.756  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -4.555 -32.598 203.848  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -5.285 -33.697 203.468  1.00  0.00           C  
ATOM    609  H   PHE A  75      -0.226 -33.418 202.160  1.00  0.00           H  
ATOM    610  HA  PHE A  75       0.516 -34.596 203.837  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -1.209 -34.791 205.750  1.00  0.00           H  
ATOM    612  HB3 PHE A  75      -0.798 -33.207 205.019  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -3.125 -35.932 204.570  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -2.716 -31.785 204.675  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -5.357 -35.832 203.544  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -5.049 -31.670 203.694  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -6.260 -33.572 203.011  1.00  0.00           H  
ATOM    618  N   ILE A  76       0.314 -37.000 202.663  1.00  0.00           N  
ATOM    619  CA  ILE A  76       0.475 -38.433 202.408  1.00  0.00           C  
ATOM    620  C   ILE A  76       1.547 -39.110 203.277  1.00  0.00           C  
ATOM    621  O   ILE A  76       2.591 -38.535 203.585  1.00  0.00           O  
ATOM    622  CB  ILE A  76       0.669 -38.685 200.903  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -0.550 -38.184 200.083  1.00  0.00           C  
ATOM    624  CG2 ILE A  76       0.875 -40.173 200.570  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -1.888 -38.866 200.421  1.00  0.00           C  
ATOM    626  H   ILE A  76       0.757 -36.406 202.003  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -0.454 -38.906 202.687  1.00  0.00           H  
ATOM    628  HB  ILE A  76       1.570 -38.130 200.552  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -0.667 -37.091 200.227  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -0.337 -38.347 199.003  1.00  0.00           H  
ATOM    631 HG21 ILE A  76       0.813 -40.328 199.472  1.00  0.00           H  
ATOM    632 HG22 ILE A  76       0.069 -40.766 201.054  1.00  0.00           H  
ATOM    633 HG23 ILE A  76       1.861 -40.551 200.914  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -2.695 -38.468 199.772  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -2.180 -38.673 201.474  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -1.837 -39.965 200.263  1.00  0.00           H  
ATOM    637  N   ASP A  77       1.259 -40.373 203.712  1.00  0.00           N  
ATOM    638  CA  ASP A  77       2.106 -41.218 204.559  1.00  0.00           C  
ATOM    639  C   ASP A  77       2.533 -42.475 203.800  1.00  0.00           C  
ATOM    640  O   ASP A  77       2.097 -42.696 202.674  1.00  0.00           O  
ATOM    641  CB  ASP A  77       1.378 -41.543 205.901  1.00  0.00           C  
ATOM    642  CG  ASP A  77       2.308 -41.988 207.038  1.00  0.00           C  
ATOM    643  OD1 ASP A  77       3.224 -41.201 207.398  1.00  0.00           O  
ATOM    644  OD2 ASP A  77       2.108 -43.118 207.557  1.00  0.00           O  
ATOM    645  H   ASP A  77       0.415 -40.824 203.376  1.00  0.00           H  
ATOM    646  HA  ASP A  77       3.016 -40.680 204.796  1.00  0.00           H  
ATOM    647  HB2 ASP A  77       0.879 -40.612 206.243  1.00  0.00           H  
ATOM    648  HB3 ASP A  77       0.588 -42.298 205.737  1.00  0.00           H  
ATOM    649  N   LYS A  78       3.378 -43.339 204.434  1.00  0.00           N  
ATOM    650  CA  LYS A  78       4.021 -44.583 204.003  1.00  0.00           C  
ATOM    651  C   LYS A  78       3.281 -45.648 203.173  1.00  0.00           C  
ATOM    652  O   LYS A  78       3.918 -46.412 202.457  1.00  0.00           O  
ATOM    653  CB  LYS A  78       4.674 -45.270 205.240  1.00  0.00           C  
ATOM    654  CG  LYS A  78       5.444 -44.321 206.187  1.00  0.00           C  
ATOM    655  CD  LYS A  78       6.567 -43.493 205.528  1.00  0.00           C  
ATOM    656  CE  LYS A  78       7.707 -44.319 204.909  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       8.397 -45.144 205.929  1.00  0.00           N  
ATOM    658  H   LYS A  78       3.675 -43.099 205.353  1.00  0.00           H  
ATOM    659  HA  LYS A  78       4.836 -44.270 203.361  1.00  0.00           H  
ATOM    660  HB2 LYS A  78       3.881 -45.761 205.850  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       5.377 -46.065 204.901  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       4.738 -43.627 206.691  1.00  0.00           H  
ATOM    663  HG3 LYS A  78       5.894 -44.941 206.996  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       6.135 -42.845 204.733  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       7.003 -42.815 206.297  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       7.324 -45.002 204.122  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       8.465 -43.643 204.461  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       8.793 -44.524 206.664  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       9.164 -45.683 205.480  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       7.716 -45.801 206.360  1.00  0.00           H  
ATOM    671  N   ASP A  79       1.924 -45.743 203.227  1.00  0.00           N  
ATOM    672  CA  ASP A  79       1.140 -46.711 202.436  1.00  0.00           C  
ATOM    673  C   ASP A  79       0.511 -46.025 201.233  1.00  0.00           C  
ATOM    674  O   ASP A  79      -0.099 -46.649 200.367  1.00  0.00           O  
ATOM    675  CB  ASP A  79      -0.011 -47.340 203.276  1.00  0.00           C  
ATOM    676  CG  ASP A  79       0.579 -48.151 204.432  1.00  0.00           C  
ATOM    677  OD1 ASP A  79       1.288 -49.154 204.150  1.00  0.00           O  
ATOM    678  OD2 ASP A  79       0.332 -47.774 205.609  1.00  0.00           O  
ATOM    679  H   ASP A  79       1.396 -45.126 203.814  1.00  0.00           H  
ATOM    680  HA  ASP A  79       1.763 -47.509 202.050  1.00  0.00           H  
ATOM    681  HB2 ASP A  79      -0.664 -46.544 203.691  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -0.653 -48.007 202.661  1.00  0.00           H  
ATOM    683  N   GLY A  80       0.615 -44.671 201.246  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -0.005 -43.688 200.375  1.00  0.00           C  
ATOM    685  C   GLY A  80      -1.363 -43.271 200.861  1.00  0.00           C  
ATOM    686  O   GLY A  80      -2.265 -42.961 200.090  1.00  0.00           O  
ATOM    687  H   GLY A  80       1.176 -44.254 201.968  1.00  0.00           H  
ATOM    688  HA2 GLY A  80       0.635 -42.827 200.431  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -0.106 -44.047 199.382  1.00  0.00           H  
ATOM    690  N   ASN A  81      -1.514 -43.261 202.203  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -2.700 -42.885 202.940  1.00  0.00           C  
ATOM    692  C   ASN A  81      -2.604 -41.420 203.344  1.00  0.00           C  
ATOM    693  O   ASN A  81      -1.510 -40.863 203.358  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -2.874 -43.809 204.189  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -1.684 -43.791 205.166  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -0.665 -44.452 204.936  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -1.837 -43.018 206.279  1.00  0.00           N  
ATOM    698  H   ASN A  81      -0.747 -43.544 202.771  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -3.571 -43.015 202.310  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -3.808 -43.565 204.737  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -2.966 -44.856 203.825  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -2.548 -42.306 206.316  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -1.097 -43.011 206.945  1.00  0.00           H  
ATOM    704  N   GLU A  82      -3.742 -40.804 203.741  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -3.909 -39.448 204.259  1.00  0.00           C  
ATOM    706  C   GLU A  82      -3.510 -39.371 205.745  1.00  0.00           C  
ATOM    707  O   GLU A  82      -3.489 -40.395 206.440  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -5.338 -38.962 203.913  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -6.471 -39.905 204.369  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -7.830 -39.458 203.819  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -7.883 -38.457 203.054  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -8.842 -40.125 204.166  1.00  0.00           O  
ATOM    713  H   GLU A  82      -4.603 -41.301 203.727  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -3.215 -38.799 203.735  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -5.509 -37.943 204.316  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -5.367 -38.893 202.797  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -6.284 -40.940 204.009  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -6.516 -39.925 205.479  1.00  0.00           H  
ATOM    719  N   SER A  83      -3.062 -38.181 206.252  1.00  0.00           N  
ATOM    720  CA  SER A  83      -2.330 -38.137 207.529  1.00  0.00           C  
ATOM    721  C   SER A  83      -2.462 -36.821 208.299  1.00  0.00           C  
ATOM    722  O   SER A  83      -2.830 -35.786 207.741  1.00  0.00           O  
ATOM    723  CB  SER A  83      -0.814 -38.481 207.335  1.00  0.00           C  
ATOM    724  OG  SER A  83      -0.124 -38.753 208.561  1.00  0.00           O  
ATOM    725  H   SER A  83      -3.095 -37.316 205.745  1.00  0.00           H  
ATOM    726  HA  SER A  83      -2.757 -38.907 208.163  1.00  0.00           H  
ATOM    727  HB2 SER A  83      -0.767 -39.392 206.702  1.00  0.00           H  
ATOM    728  HB3 SER A  83      -0.292 -37.674 206.774  1.00  0.00           H  
ATOM    729  HG  SER A  83       0.688 -39.222 208.333  1.00  0.00           H  
ATOM    730  N   ILE A  84      -2.186 -36.908 209.644  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -2.316 -35.908 210.685  1.00  0.00           C  
ATOM    732  C   ILE A  84      -1.018 -35.893 211.527  1.00  0.00           C  
ATOM    733  O   ILE A  84      -0.860 -36.822 212.319  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -3.518 -36.305 211.574  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -4.822 -36.350 210.743  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -3.732 -35.387 212.798  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -5.317 -37.775 210.486  1.00  0.00           C  
ATOM    738  H   ILE A  84      -1.858 -37.769 210.038  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -2.511 -34.935 210.261  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -3.350 -37.338 211.966  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -5.618 -35.794 211.283  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -4.668 -35.824 209.772  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -3.994 -34.365 212.472  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -2.839 -35.344 213.454  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -4.573 -35.774 213.413  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -6.180 -37.756 209.789  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -5.645 -38.223 211.452  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -4.514 -38.397 210.039  1.00  0.00           H  
ATOM    749  N   PRO A  85      -0.042 -34.947 211.434  1.00  0.00           N  
ATOM    750  CA  PRO A  85       1.179 -34.868 212.276  1.00  0.00           C  
ATOM    751  C   PRO A  85       0.956 -34.493 213.758  1.00  0.00           C  
ATOM    752  O   PRO A  85      -0.163 -34.205 214.169  1.00  0.00           O  
ATOM    753  CB  PRO A  85       2.058 -33.831 211.547  1.00  0.00           C  
ATOM    754  CG  PRO A  85       1.092 -32.996 210.706  1.00  0.00           C  
ATOM    755  CD  PRO A  85      -0.010 -33.983 210.336  1.00  0.00           C  
ATOM    756  HA  PRO A  85       1.673 -35.828 212.299  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       2.664 -33.187 212.220  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       2.745 -34.382 210.866  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       0.667 -32.178 211.330  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       1.584 -32.564 209.809  1.00  0.00           H  
ATOM    761  HD2 PRO A  85      -0.978 -33.461 210.185  1.00  0.00           H  
ATOM    762  HD3 PRO A  85       0.272 -34.510 209.393  1.00  0.00           H  
ATOM    763  N   SER A  86       2.030 -34.489 214.603  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.049 -34.302 216.071  1.00  0.00           C  
ATOM    765  C   SER A  86       1.278 -33.127 216.705  1.00  0.00           C  
ATOM    766  O   SER A  86       0.426 -33.305 217.579  1.00  0.00           O  
ATOM    767  CB  SER A  86       3.540 -34.296 216.557  1.00  0.00           C  
ATOM    768  OG  SER A  86       4.372 -33.475 215.725  1.00  0.00           O  
ATOM    769  H   SER A  86       2.939 -34.681 214.238  1.00  0.00           H  
ATOM    770  HA  SER A  86       1.588 -35.185 216.494  1.00  0.00           H  
ATOM    771  HB2 SER A  86       3.638 -33.997 217.625  1.00  0.00           H  
ATOM    772  HB3 SER A  86       3.915 -35.341 216.477  1.00  0.00           H  
ATOM    773  HG  SER A  86       5.286 -33.594 216.012  1.00  0.00           H  
ATOM    774  N   GLY A  87       1.490 -31.885 216.199  1.00  0.00           N  
ATOM    775  CA  GLY A  87       0.770 -30.648 216.650  1.00  0.00           C  
ATOM    776  C   GLY A  87      -0.664 -30.547 216.154  1.00  0.00           C  
ATOM    777  O   GLY A  87      -1.591 -30.068 216.818  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.193 -31.885 215.479  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       0.714 -30.669 217.731  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       1.269 -29.740 216.321  1.00  0.00           H  
ATOM    781  N   VAL A  88      -0.918 -31.108 214.940  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -2.244 -31.155 214.319  1.00  0.00           C  
ATOM    783  C   VAL A  88      -3.138 -32.265 214.930  1.00  0.00           C  
ATOM    784  O   VAL A  88      -4.361 -32.162 214.962  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -2.218 -30.894 212.806  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -2.621 -32.114 211.970  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -3.083 -29.645 212.479  1.00  0.00           C  
ATOM    788  H   VAL A  88      -0.192 -31.549 214.418  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -2.724 -30.248 214.629  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -1.167 -30.637 212.532  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -2.470 -31.913 210.889  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -3.698 -32.338 212.125  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -2.016 -32.999 212.262  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -3.029 -29.385 211.403  1.00  0.00           H  
ATOM    795 HG22 VAL A  88      -2.740 -28.736 213.031  1.00  0.00           H  
ATOM    796 HG23 VAL A  88      -4.146 -29.820 212.736  1.00  0.00           H  
ATOM    797  N   LEU A  89      -2.477 -33.300 215.538  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -2.996 -34.395 216.382  1.00  0.00           C  
ATOM    799  C   LEU A  89      -3.466 -33.890 217.759  1.00  0.00           C  
ATOM    800  O   LEU A  89      -4.521 -34.309 218.255  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -1.979 -35.560 216.498  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -2.410 -36.863 217.221  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -3.826 -37.341 216.858  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -1.393 -37.971 216.908  1.00  0.00           C  
ATOM    805  H   LEU A  89      -1.474 -33.285 215.441  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -3.873 -34.800 215.887  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -1.710 -35.846 215.454  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -1.045 -35.195 216.973  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -2.387 -36.686 218.324  1.00  0.00           H  
ATOM    810 HD11 LEU A  89      -3.985 -38.384 217.199  1.00  0.00           H  
ATOM    811 HD12 LEU A  89      -3.982 -37.279 215.760  1.00  0.00           H  
ATOM    812 HD13 LEU A  89      -4.568 -36.697 217.380  1.00  0.00           H  
ATOM    813 HD21 LEU A  89      -0.383 -37.667 217.254  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -1.350 -38.142 215.809  1.00  0.00           H  
ATOM    815 HD23 LEU A  89      -1.676 -38.919 217.413  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.749 -32.874 218.374  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -3.266 -32.140 219.578  1.00  0.00           C  
ATOM    818  C   ILE A  90      -4.547 -31.344 219.284  1.00  0.00           C  
ATOM    819  O   ILE A  90      -5.498 -31.345 220.068  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -2.289 -31.263 220.402  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -2.286 -29.726 220.090  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -0.888 -31.902 220.348  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -1.086 -28.952 220.644  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.860 -32.587 217.975  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -3.567 -32.912 220.275  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -2.643 -31.335 221.465  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -2.345 -29.545 218.998  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -3.203 -29.273 220.533  1.00  0.00           H  
ATOM    829 HG21 ILE A  90      -0.951 -32.999 220.510  1.00  0.00           H  
ATOM    830 HG22 ILE A  90      -0.219 -31.481 221.128  1.00  0.00           H  
ATOM    831 HG23 ILE A  90      -0.423 -31.722 219.357  1.00  0.00           H  
ATOM    832 HD11 ILE A  90      -1.221 -27.858 220.487  1.00  0.00           H  
ATOM    833 HD12 ILE A  90      -0.147 -29.263 220.139  1.00  0.00           H  
ATOM    834 HD13 ILE A  90      -0.977 -29.134 221.734  1.00  0.00           H  
ATOM    835  N   PHE A  91      -4.616 -30.737 218.046  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.782 -30.071 217.469  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.935 -31.063 217.242  1.00  0.00           C  
ATOM    838  O   PHE A  91      -8.055 -30.729 217.592  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -5.405 -29.215 216.207  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -6.573 -28.671 215.407  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -7.463 -27.767 215.943  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -6.810 -29.141 214.135  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -8.535 -27.297 215.217  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -7.875 -28.675 213.392  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -8.720 -27.733 213.927  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.823 -30.812 217.432  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -6.160 -29.377 218.210  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.775 -28.347 216.509  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -4.792 -29.835 215.526  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -7.318 -27.435 216.951  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -6.135 -29.878 213.730  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -9.224 -26.580 215.647  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -8.033 -29.014 212.377  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -9.491 -27.296 213.319  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.726 -32.321 216.734  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.811 -33.327 216.564  1.00  0.00           C  
ATOM    857  C   VAL A  92      -8.523 -33.727 217.867  1.00  0.00           C  
ATOM    858  O   VAL A  92      -9.689 -33.385 218.106  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -7.524 -34.522 215.628  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -7.013 -34.029 214.263  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -6.595 -35.598 216.182  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.802 -32.587 216.456  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -8.581 -32.794 216.048  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -8.471 -35.053 215.433  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -7.072 -34.847 213.513  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -5.953 -33.715 214.335  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -7.614 -33.177 213.896  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -5.650 -35.127 216.457  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -6.400 -36.379 215.416  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -7.005 -36.088 217.082  1.00  0.00           H  
ATOM    871  N   ALA A  93      -7.773 -34.332 218.825  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -8.181 -34.606 220.195  1.00  0.00           C  
ATOM    873  C   ALA A  93      -8.752 -33.437 221.006  1.00  0.00           C  
ATOM    874  O   ALA A  93      -9.845 -33.580 221.558  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -7.024 -35.252 220.988  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.857 -34.657 218.597  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -8.984 -35.311 220.129  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -6.152 -34.563 221.039  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -6.693 -36.177 220.470  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -7.320 -35.529 222.024  1.00  0.00           H  
ATOM    881  N   LYS A  94      -8.074 -32.239 221.053  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -8.566 -31.094 221.816  1.00  0.00           C  
ATOM    883  C   LYS A  94      -9.744 -30.318 221.215  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.562 -29.776 221.956  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -7.528 -30.199 222.515  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -6.358 -30.984 223.140  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -5.409 -30.078 223.937  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -4.275 -30.859 224.613  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -3.401 -29.958 225.397  1.00  0.00           N  
ATOM    890  H   LYS A  94      -7.208 -32.062 220.570  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -8.925 -31.518 222.726  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -7.131 -29.416 221.835  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -8.081 -29.734 223.379  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -6.765 -31.762 223.823  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -5.775 -31.519 222.361  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -4.976 -29.324 223.241  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -5.997 -29.537 224.711  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -4.690 -31.618 225.310  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -3.645 -31.365 223.851  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -3.963 -29.487 226.134  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -2.987 -29.242 224.768  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -2.642 -30.512 225.841  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.898 -30.318 219.851  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -11.004 -29.746 219.064  1.00  0.00           C  
ATOM    905  C   ALA A  95     -12.339 -30.371 219.371  1.00  0.00           C  
ATOM    906  O   ALA A  95     -13.304 -29.712 219.764  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.776 -30.031 217.558  1.00  0.00           C  
ATOM    908  H   ALA A  95      -9.214 -30.785 219.280  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -11.096 -28.684 219.249  1.00  0.00           H  
ATOM    910  HB1 ALA A  95      -9.921 -29.422 217.201  1.00  0.00           H  
ATOM    911  HB2 ALA A  95     -11.633 -29.796 216.894  1.00  0.00           H  
ATOM    912  HB3 ALA A  95     -10.480 -31.107 217.407  1.00  0.00           H  
ATOM    913  N   ALA A  96     -12.357 -31.716 219.203  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -13.492 -32.573 219.430  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.771 -32.895 220.894  1.00  0.00           C  
ATOM    916  O   ALA A  96     -14.940 -32.995 221.263  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -13.396 -33.776 218.505  1.00  0.00           C  
ATOM    918  H   ALA A  96     -11.513 -32.172 218.894  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -14.381 -32.048 219.103  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -12.434 -34.312 218.638  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -13.437 -33.430 217.444  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -14.241 -34.480 218.658  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.751 -32.969 221.823  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -13.028 -33.056 223.280  1.00  0.00           C  
ATOM    925  C   GLN A  97     -13.598 -31.763 223.850  1.00  0.00           C  
ATOM    926  O   GLN A  97     -14.293 -31.793 224.861  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -11.886 -33.533 224.231  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -10.718 -32.568 224.447  1.00  0.00           C  
ATOM    929  CD  GLN A  97      -9.516 -33.248 225.116  1.00  0.00           C  
ATOM    930  OE1 GLN A  97      -8.469 -33.413 224.486  1.00  0.00           O  
ATOM    931  NE2 GLN A  97      -9.660 -33.619 226.419  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.780 -32.923 221.568  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -13.811 -33.797 223.406  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -12.285 -33.700 225.248  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -11.503 -34.500 223.855  1.00  0.00           H  
ATOM    936  HG2 GLN A  97     -10.450 -32.254 223.429  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -11.005 -31.676 225.035  1.00  0.00           H  
ATOM    938 HE21 GLN A  97     -10.535 -33.529 226.894  1.00  0.00           H  
ATOM    939 HE22 GLN A  97      -8.863 -33.956 226.917  1.00  0.00           H  
ATOM    940  N   PHE A  98     -13.337 -30.592 223.186  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -14.013 -29.336 223.511  1.00  0.00           C  
ATOM    942  C   PHE A  98     -15.473 -29.316 223.025  1.00  0.00           C  
ATOM    943  O   PHE A  98     -16.405 -29.071 223.783  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -13.243 -28.128 222.878  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -13.610 -26.759 223.439  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -14.821 -26.132 223.201  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -12.673 -26.069 224.174  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -15.127 -24.918 223.780  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -12.961 -24.858 224.766  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -14.206 -24.287 224.591  1.00  0.00           C  
ATOM    951  H   PHE A  98     -12.728 -30.582 222.378  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -14.020 -29.212 224.585  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -12.162 -28.293 223.079  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -13.356 -28.103 221.775  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -15.544 -26.593 222.548  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -11.704 -26.518 224.257  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -16.090 -24.467 223.584  1.00  0.00           H  
ATOM    958  HE2 PHE A  98     -12.216 -24.360 225.371  1.00  0.00           H  
ATOM    959  HZ  PHE A  98     -14.443 -23.339 225.055  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.692 -29.549 221.700  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -16.976 -29.497 221.016  1.00  0.00           C  
ATOM    962  C   TYR A  99     -18.011 -30.587 221.261  1.00  0.00           C  
ATOM    963  O   TYR A  99     -19.204 -30.296 221.388  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -16.759 -29.264 219.502  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -17.862 -28.412 218.937  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -17.939 -27.088 219.329  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -18.767 -28.891 218.008  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -18.831 -26.226 218.736  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -19.716 -28.042 217.474  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -19.753 -26.714 217.840  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -20.715 -25.870 217.257  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.913 -29.719 221.089  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -17.457 -28.606 221.400  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -15.820 -28.685 219.366  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -16.645 -30.200 218.923  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -17.231 -26.694 220.043  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -18.726 -29.925 217.684  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -18.727 -25.171 218.943  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -20.405 -28.410 216.730  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -20.991 -25.221 217.912  1.00  0.00           H  
ATOM    981  N   MET A 100     -17.588 -31.888 221.308  1.00  0.00           N  
ATOM    982  CA  MET A 100     -18.440 -33.071 221.439  1.00  0.00           C  
ATOM    983  C   MET A 100     -19.200 -33.154 222.757  1.00  0.00           C  
ATOM    984  O   MET A 100     -20.306 -33.679 222.830  1.00  0.00           O  
ATOM    985  CB  MET A 100     -17.676 -34.380 221.137  1.00  0.00           C  
ATOM    986  CG  MET A 100     -18.587 -35.574 220.765  1.00  0.00           C  
ATOM    987  SD  MET A 100     -18.419 -37.052 221.810  1.00  0.00           S  
ATOM    988  CE  MET A 100     -16.690 -37.360 221.369  1.00  0.00           C  
ATOM    989  H   MET A 100     -16.607 -32.121 221.218  1.00  0.00           H  
ATOM    990  HA  MET A 100     -19.180 -32.975 220.654  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -17.028 -34.189 220.250  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -16.989 -34.632 221.972  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -19.648 -35.242 220.788  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -18.368 -35.855 219.711  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -16.358 -38.350 221.740  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -16.016 -36.600 221.819  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -16.551 -37.351 220.267  1.00  0.00           H  
ATOM    998  N   THR A 101     -18.627 -32.549 223.841  1.00  0.00           N  
ATOM    999  CA  THR A 101     -19.272 -32.414 225.157  1.00  0.00           C  
ATOM   1000  C   THR A 101     -20.434 -31.403 225.195  1.00  0.00           C  
ATOM   1001  O   THR A 101     -21.202 -31.403 226.156  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -18.314 -32.293 226.350  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -18.944 -32.664 227.577  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -17.678 -30.896 226.495  1.00  0.00           C  
ATOM   1005  H   THR A 101     -17.737 -32.110 223.717  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -19.757 -33.367 225.339  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -17.482 -33.020 226.190  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -19.839 -32.279 227.571  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -18.428 -30.133 226.788  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -17.202 -30.585 225.545  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -16.891 -30.927 227.280  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -20.681 -30.595 224.095  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -21.900 -29.792 223.923  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -23.050 -30.676 223.488  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -24.192 -30.255 223.526  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -21.848 -28.435 223.108  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -22.271 -28.356 221.616  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -23.363 -27.853 221.314  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -21.396 -28.800 220.684  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -20.063 -30.604 223.307  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -22.185 -29.451 224.912  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -22.627 -27.798 223.595  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -20.865 -27.946 223.246  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -20.547 -29.282 220.949  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -21.611 -28.636 219.723  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -22.799 -31.960 223.118  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -23.839 -32.918 222.788  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -24.246 -33.826 223.939  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -25.028 -34.757 223.761  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -23.538 -33.723 221.531  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -21.857 -32.311 223.084  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -24.748 -32.386 222.537  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -24.452 -34.307 221.280  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -22.676 -34.402 221.684  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -23.338 -33.013 220.705  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -23.877 -33.429 225.188  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -24.580 -33.826 226.402  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -25.705 -32.846 226.689  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -26.540 -33.095 227.549  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -23.221 -32.682 225.292  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -25.020 -34.810 226.296  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -23.880 -33.767 227.224  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -25.723 -31.680 225.974  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -26.727 -30.621 226.037  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -27.499 -30.317 224.776  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -28.728 -30.366 224.756  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -26.274 -29.380 226.843  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -24.938 -28.740 226.415  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -25.093 -27.743 225.261  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -24.284 -28.041 227.609  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -25.021 -31.569 225.278  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -27.530 -31.091 226.559  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -27.066 -28.603 226.884  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -26.140 -29.744 227.884  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -24.258 -29.560 226.075  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -25.298 -28.293 224.323  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -24.162 -27.165 225.107  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -25.934 -27.042 225.447  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -24.133 -28.751 228.450  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -24.932 -27.211 227.961  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -23.297 -27.621 227.320  1.00  0.00           H  
ATOM   1062  N   THR A 106     -26.801 -30.078 223.623  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -27.299 -29.843 222.250  1.00  0.00           C  
ATOM   1064  C   THR A 106     -27.406 -31.211 221.577  1.00  0.00           C  
ATOM   1065  O   THR A 106     -27.204 -31.399 220.382  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -26.361 -28.956 221.380  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -25.892 -27.812 222.075  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -27.058 -28.383 220.132  1.00  0.00           C  
ATOM   1069  H   THR A 106     -25.785 -30.055 223.662  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -28.286 -29.407 222.315  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -25.447 -29.524 221.087  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -24.953 -27.694 221.796  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -27.452 -29.177 219.469  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -26.339 -27.772 219.542  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -27.892 -27.718 220.438  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -27.633 -32.231 222.437  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -27.501 -33.655 222.221  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -28.603 -34.318 221.410  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -28.385 -35.267 220.662  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -27.724 -31.935 223.387  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -26.537 -33.739 221.746  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -27.477 -34.100 223.208  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -29.839 -33.782 221.544  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -31.050 -34.196 220.855  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -31.431 -33.220 219.738  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -32.336 -33.477 218.950  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -32.202 -34.340 221.889  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -32.553 -33.064 222.687  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -33.641 -33.282 223.751  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -34.929 -33.646 223.063  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -36.100 -33.875 223.735  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -36.159 -33.777 225.095  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -37.223 -34.205 223.033  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -29.946 -33.038 222.200  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -30.904 -35.162 220.388  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -33.113 -34.733 221.387  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -31.875 -35.106 222.629  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -31.644 -32.697 223.214  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -32.888 -32.256 221.999  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -33.345 -34.106 224.438  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -33.791 -32.345 224.331  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -34.925 -33.728 222.067  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -35.340 -33.533 225.615  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -37.022 -33.948 225.572  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -37.186 -34.277 222.036  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -38.083 -34.372 223.515  1.00  0.00           H  
ATOM   1107  N   SER A 109     -30.744 -32.052 219.669  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -31.012 -30.947 218.747  1.00  0.00           C  
ATOM   1109  C   SER A 109     -29.779 -30.558 217.954  1.00  0.00           C  
ATOM   1110  O   SER A 109     -29.637 -29.406 217.548  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -31.541 -29.702 219.534  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -30.667 -29.301 220.601  1.00  0.00           O  
ATOM   1113  H   SER A 109     -30.027 -31.882 220.341  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -31.748 -31.237 218.007  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -31.733 -28.840 218.856  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -32.514 -29.985 219.994  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -29.902 -28.876 220.190  1.00  0.00           H  
ATOM   1118  N   MET A 110     -28.851 -31.530 217.775  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -27.521 -31.620 217.155  1.00  0.00           C  
ATOM   1120  C   MET A 110     -26.961 -30.596 216.138  1.00  0.00           C  
ATOM   1121  O   MET A 110     -26.210 -30.948 215.223  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -27.394 -33.060 216.598  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -27.379 -34.148 217.688  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -27.024 -35.821 217.062  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -25.277 -35.567 216.622  1.00  0.00           C  
ATOM   1126  H   MET A 110     -29.107 -32.400 218.190  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -26.827 -31.558 217.979  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -28.258 -33.254 215.923  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -26.473 -33.182 215.995  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -26.618 -33.876 218.453  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -28.364 -34.166 218.203  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -24.680 -35.247 217.503  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -25.154 -34.804 215.826  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -24.828 -36.510 216.243  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -27.316 -29.290 216.281  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -26.940 -28.103 215.507  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -27.780 -28.012 214.245  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -28.577 -27.102 214.048  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -25.399 -27.969 215.237  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -24.977 -26.573 214.754  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -25.204 -25.592 215.510  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -24.421 -26.479 213.627  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -28.002 -29.118 217.002  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -27.240 -27.261 216.115  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -24.866 -28.165 216.193  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -25.059 -28.733 214.506  1.00  0.00           H  
ATOM   1147  N   THR A 112     -27.585 -29.007 213.363  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -28.294 -29.221 212.110  1.00  0.00           C  
ATOM   1149  C   THR A 112     -28.590 -30.699 212.198  1.00  0.00           C  
ATOM   1150  O   THR A 112     -29.727 -31.122 212.380  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -27.498 -28.838 210.848  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -26.162 -29.342 210.850  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -27.371 -27.307 210.753  1.00  0.00           C  
ATOM   1154  H   THR A 112     -26.920 -29.713 213.629  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -29.247 -28.708 212.107  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -28.028 -29.199 209.932  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -25.662 -28.706 210.328  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -26.796 -26.905 211.616  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -28.377 -26.834 210.759  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -26.852 -27.009 209.818  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -27.472 -31.457 212.142  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -27.242 -32.885 212.288  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -26.746 -33.357 210.953  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -27.342 -33.035 209.927  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -28.288 -33.793 212.947  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -29.436 -34.234 212.015  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -27.557 -35.020 213.527  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -26.643 -30.926 211.912  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -26.406 -32.916 212.971  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -28.723 -33.224 213.802  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -30.239 -34.721 212.607  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -29.079 -34.964 211.258  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -29.869 -33.363 211.483  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -28.267 -35.636 214.117  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -26.726 -34.711 214.198  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -27.134 -35.656 212.722  1.00  0.00           H  
ATOM   1177  N   SER A 114     -25.587 -34.087 210.927  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -24.891 -34.526 209.713  1.00  0.00           C  
ATOM   1179  C   SER A 114     -24.079 -33.352 209.129  1.00  0.00           C  
ATOM   1180  O   SER A 114     -24.087 -33.073 207.934  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -25.838 -35.246 208.691  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -25.142 -36.044 207.743  1.00  0.00           O  
ATOM   1183  H   SER A 114     -25.137 -34.350 211.777  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -24.172 -35.266 210.036  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -26.509 -35.925 209.262  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -26.482 -34.512 208.158  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -24.702 -35.400 207.178  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -23.377 -32.623 210.032  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -22.616 -31.393 209.846  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -21.175 -31.580 209.367  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -20.609 -32.671 209.422  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -22.613 -30.599 211.202  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -22.476 -31.514 212.408  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -21.294 -32.185 212.680  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -23.562 -31.753 213.231  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -21.222 -33.110 213.703  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -23.484 -32.660 214.270  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -22.310 -33.345 214.509  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -22.221 -34.272 215.572  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -23.389 -32.899 210.984  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -23.132 -30.784 209.116  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -21.827 -29.815 211.259  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -23.595 -30.086 211.287  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -20.422 -32.003 212.066  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -24.492 -31.230 213.051  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -20.311 -33.666 213.852  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -24.349 -32.829 214.895  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -21.298 -34.496 215.744  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -20.506 -30.475 208.945  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -19.093 -30.473 208.586  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -18.371 -29.564 209.556  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -18.865 -28.527 209.984  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -18.826 -30.112 207.102  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -19.396 -31.226 206.231  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -20.284 -31.022 205.399  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -18.902 -32.469 206.459  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -20.930 -29.571 208.917  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -18.657 -31.447 208.777  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -19.326 -29.162 206.824  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -17.741 -30.026 206.886  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -18.233 -32.646 207.185  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -19.411 -33.195 206.011  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -17.159 -29.994 209.969  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -16.344 -29.462 211.055  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -15.619 -28.160 210.772  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -15.084 -27.531 211.674  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.414 -30.586 211.582  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -16.284 -31.765 211.908  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -16.928 -31.833 213.125  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -16.572 -32.705 210.930  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -17.863 -32.815 213.363  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -17.561 -33.642 211.150  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -18.180 -33.721 212.371  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -16.812 -30.860 209.620  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -17.013 -29.220 211.871  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -14.696 -30.901 210.799  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -14.855 -30.288 212.495  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -16.710 -31.097 213.886  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -16.063 -32.622 209.971  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -18.354 -32.878 214.325  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -17.893 -34.315 210.378  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -18.920 -34.496 212.530  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -15.678 -27.707 209.502  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -15.222 -26.433 208.972  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -16.312 -25.362 209.067  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -16.080 -24.183 208.819  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -14.817 -26.635 207.503  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -16.131 -28.292 208.842  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -14.370 -26.076 209.538  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -15.673 -26.991 206.891  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -14.008 -27.394 207.436  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -14.443 -25.687 207.060  1.00  0.00           H  
ATOM   1253  N   THR A 119     -17.550 -25.789 209.436  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -18.726 -24.951 209.658  1.00  0.00           C  
ATOM   1255  C   THR A 119     -19.178 -25.136 211.112  1.00  0.00           C  
ATOM   1256  O   THR A 119     -20.351 -24.913 211.418  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -19.836 -25.083 208.579  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -21.017 -24.350 208.887  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -20.258 -26.535 208.296  1.00  0.00           C  
ATOM   1260  H   THR A 119     -17.694 -26.767 209.614  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -18.439 -23.907 209.608  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -19.427 -24.660 207.631  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -21.156 -24.520 209.838  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -21.067 -26.565 207.534  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -20.649 -27.016 209.216  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -19.410 -27.138 207.908  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -18.249 -25.557 212.025  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -18.465 -25.689 213.467  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -17.111 -25.817 214.203  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -16.065 -25.561 213.613  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -19.490 -26.801 213.860  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -19.116 -28.241 213.470  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -20.108 -29.216 214.098  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -21.339 -28.994 213.943  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -19.648 -30.191 214.751  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -17.306 -25.748 211.739  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -18.877 -24.750 213.810  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -19.696 -26.748 214.948  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -20.454 -26.556 213.356  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -19.151 -28.344 212.368  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -18.093 -28.492 213.814  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -17.133 -26.220 215.516  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -16.047 -26.440 216.501  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -15.499 -25.156 217.203  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -15.848 -24.086 216.706  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -15.077 -27.599 216.195  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -13.845 -27.248 215.339  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -15.846 -28.820 215.633  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -12.645 -26.816 216.188  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -18.019 -26.408 215.921  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -16.596 -26.897 217.294  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -14.671 -28.004 217.149  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -13.558 -28.189 214.823  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -14.094 -26.499 214.560  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -16.100 -28.662 214.565  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -16.769 -29.013 216.221  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -15.203 -29.725 215.714  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -11.730 -26.735 215.569  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -12.499 -27.570 216.992  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -12.850 -25.832 216.661  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -14.734 -25.087 218.350  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -14.249 -23.826 218.936  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -13.195 -23.047 218.125  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -12.182 -23.604 217.696  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -13.598 -24.292 220.261  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -13.140 -25.721 219.962  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -14.357 -26.221 219.220  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -15.085 -23.161 219.105  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -12.777 -23.659 220.640  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -14.379 -24.327 221.053  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -12.265 -25.735 219.273  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -12.875 -26.311 220.856  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -14.109 -27.161 218.699  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -15.101 -26.393 220.038  1.00  0.00           H  
ATOM   1315  N   SER A 123     -13.391 -21.696 218.017  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -12.536 -20.661 217.401  1.00  0.00           C  
ATOM   1317  C   SER A 123     -11.129 -20.538 217.985  1.00  0.00           C  
ATOM   1318  O   SER A 123     -10.189 -20.093 217.328  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -13.177 -19.241 217.508  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -14.538 -19.268 217.085  1.00  0.00           O  
ATOM   1321  H   SER A 123     -14.232 -21.295 218.376  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -12.431 -20.906 216.355  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -13.165 -18.875 218.561  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -12.615 -18.515 216.877  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -14.833 -18.358 216.969  1.00  0.00           H  
ATOM   1326  N   THR A 124     -10.981 -20.974 219.267  1.00  0.00           N  
ATOM   1327  CA  THR A 124      -9.747 -21.008 220.054  1.00  0.00           C  
ATOM   1328  C   THR A 124      -8.788 -22.139 219.650  1.00  0.00           C  
ATOM   1329  O   THR A 124      -7.604 -21.885 219.448  1.00  0.00           O  
ATOM   1330  CB  THR A 124     -10.044 -20.916 221.564  1.00  0.00           C  
ATOM   1331  OG1 THR A 124      -8.977 -20.346 222.309  1.00  0.00           O  
ATOM   1332  CG2 THR A 124     -10.440 -22.247 222.230  1.00  0.00           C  
ATOM   1333  H   THR A 124     -11.799 -21.312 219.723  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -9.207 -20.098 219.818  1.00  0.00           H  
ATOM   1335  HB  THR A 124     -10.900 -20.207 221.675  1.00  0.00           H  
ATOM   1336  HG1 THR A 124      -8.282 -21.010 222.356  1.00  0.00           H  
ATOM   1337 HG21 THR A 124     -10.803 -22.059 223.264  1.00  0.00           H  
ATOM   1338 HG22 THR A 124      -9.568 -22.928 222.297  1.00  0.00           H  
ATOM   1339 HG23 THR A 124     -11.245 -22.750 221.664  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -9.248 -23.425 219.478  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -8.450 -24.595 219.033  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -8.064 -24.496 217.537  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -7.013 -24.945 217.078  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -8.941 -25.996 219.472  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.833 -25.988 220.748  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -7.717 -26.925 219.702  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125      -9.154 -25.668 222.086  1.00  0.00           C  
ATOM   1348  H   ILE A 125     -10.217 -23.609 219.620  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -7.510 -24.507 219.557  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -9.575 -26.435 218.664  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125     -10.649 -25.258 220.600  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125     -10.301 -26.996 220.845  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -7.024 -26.946 218.842  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -8.045 -27.967 219.910  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -7.123 -26.576 220.571  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125      -9.934 -25.549 222.871  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125      -8.564 -24.732 222.014  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125      -8.478 -26.492 222.397  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -8.906 -23.792 216.722  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.706 -23.403 215.315  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -7.451 -22.570 215.073  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -6.828 -22.646 214.019  1.00  0.00           O  
ATOM   1363  CB  LEU A 126      -9.956 -22.730 214.698  1.00  0.00           C  
ATOM   1364  CG  LEU A 126     -11.003 -23.768 214.254  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126     -12.373 -23.121 214.019  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -10.550 -24.511 212.983  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -9.753 -23.443 217.120  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.513 -24.315 214.768  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126     -10.408 -22.048 215.450  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126      -9.716 -22.120 213.797  1.00  0.00           H  
ATOM   1371  HG  LEU A 126     -11.122 -24.510 215.079  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126     -12.745 -22.636 214.944  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126     -13.109 -23.898 213.722  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126     -12.315 -22.362 213.211  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126     -11.326 -25.251 212.699  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126      -9.589 -25.043 213.131  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126     -10.428 -23.792 212.145  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -7.000 -21.821 216.121  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -5.722 -21.121 216.189  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -4.528 -22.086 216.389  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -3.410 -21.772 215.998  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -5.781 -20.033 217.292  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -4.673 -18.965 217.213  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -4.752 -17.873 218.302  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -5.915 -16.870 218.174  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -7.206 -17.421 218.658  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -7.534 -21.781 216.968  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -5.558 -20.618 215.244  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -6.764 -19.519 217.182  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -5.777 -20.505 218.300  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -3.687 -19.470 217.330  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -4.686 -18.487 216.209  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -4.769 -18.350 219.306  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -3.812 -17.275 218.235  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -5.699 -15.975 218.797  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -6.046 -16.553 217.120  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -7.456 -18.258 218.092  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -7.948 -16.701 218.561  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -7.112 -17.695 219.657  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -4.780 -23.310 216.960  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -3.869 -24.452 217.117  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -3.810 -25.347 215.858  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -2.841 -26.084 215.691  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -4.087 -25.313 218.400  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -3.647 -24.649 219.722  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -4.609 -23.580 220.254  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -4.215 -23.029 221.629  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -5.189 -22.009 222.083  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -5.713 -23.523 217.264  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -2.869 -24.056 217.224  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -5.147 -25.625 218.476  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -3.478 -26.249 218.336  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -3.563 -25.444 220.499  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -2.635 -24.208 219.594  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -4.650 -22.734 219.532  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -5.624 -24.028 220.326  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -4.199 -23.843 222.385  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -3.217 -22.547 221.584  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128      -6.135 -22.439 222.146  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128      -5.210 -21.223 221.403  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128      -4.907 -21.651 223.019  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -4.789 -25.264 214.891  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -4.749 -25.929 213.540  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -3.560 -25.491 212.688  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -2.927 -26.283 212.009  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -6.031 -25.671 212.644  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.138 -26.204 211.149  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -5.551 -25.283 210.048  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -5.685 -27.650 210.894  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -5.590 -24.702 215.133  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -4.648 -26.996 213.691  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -6.876 -26.101 213.214  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -6.217 -24.580 212.593  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -7.229 -26.229 210.912  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -5.632 -25.749 209.045  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -4.475 -25.086 210.196  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -6.074 -24.304 210.040  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -4.591 -27.686 210.724  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -6.194 -28.034 209.982  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -5.935 -28.309 211.742  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -3.290 -24.174 212.727  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -2.328 -23.405 211.965  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -0.832 -23.408 212.395  1.00  0.00           C  
ATOM   1444  O   ASN A 130      -0.005 -23.321 211.488  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -2.937 -21.995 211.846  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -4.271 -22.030 211.079  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -4.275 -22.170 209.852  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -5.432 -21.894 211.771  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -3.859 -23.621 213.325  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -2.300 -23.819 210.960  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -3.081 -21.562 212.857  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -2.239 -21.394 211.242  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -5.514 -21.926 212.772  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -6.261 -21.904 211.221  1.00  0.00           H  
ATOM   1455  N   PRO A 131      -0.332 -23.459 213.669  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       1.067 -23.700 214.075  1.00  0.00           C  
ATOM   1457  C   PRO A 131       1.672 -25.044 213.622  1.00  0.00           C  
ATOM   1458  O   PRO A 131       2.859 -25.216 213.861  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       1.088 -23.522 215.605  1.00  0.00           C  
ATOM   1460  CG  PRO A 131      -0.341 -23.805 216.024  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -1.120 -23.198 214.857  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       1.685 -22.943 213.617  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       1.820 -24.163 216.139  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       1.327 -22.458 215.834  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131      -0.521 -24.902 216.068  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131      -0.606 -23.347 216.997  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -2.144 -23.588 214.802  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -1.164 -22.094 214.995  1.00  0.00           H  
ATOM   1469  N   TYR A 132       0.870 -25.973 213.011  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       1.127 -27.274 212.385  1.00  0.00           C  
ATOM   1471  C   TYR A 132       2.386 -27.434 211.529  1.00  0.00           C  
ATOM   1472  O   TYR A 132       3.348 -26.673 211.584  1.00  0.00           O  
ATOM   1473  CB  TYR A 132      -0.136 -27.738 211.544  1.00  0.00           C  
ATOM   1474  CG  TYR A 132      -0.566 -26.987 210.270  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132       0.037 -25.824 209.802  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132      -1.670 -27.447 209.551  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132      -0.440 -25.151 208.695  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132      -2.195 -26.720 208.500  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132      -1.556 -25.602 208.038  1.00  0.00           C  
ATOM   1480  OH  TYR A 132      -2.038 -24.946 206.892  1.00  0.00           O  
ATOM   1481  H   TYR A 132      -0.085 -25.707 212.922  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       1.238 -27.974 213.204  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132      -0.079 -28.815 211.289  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132      -0.997 -27.647 212.237  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132       0.884 -25.392 210.313  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132      -2.163 -28.394 209.762  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132       0.039 -24.241 208.360  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132      -3.104 -27.055 208.026  1.00  0.00           H  
ATOM   1489  HH  TYR A 132      -2.872 -25.353 206.641  1.00  0.00           H  
ATOM   1490  N   ARG A 133       2.421 -28.458 210.648  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       3.597 -28.744 209.807  1.00  0.00           C  
ATOM   1492  C   ARG A 133       4.086 -27.690 208.789  1.00  0.00           C  
ATOM   1493  O   ARG A 133       5.294 -27.598 208.583  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       3.499 -30.137 209.135  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       4.835 -30.757 208.659  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       4.781 -31.353 207.234  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       4.507 -30.277 206.203  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133       5.477 -29.503 205.620  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133       6.790 -29.639 205.962  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133       5.115 -28.573 204.687  1.00  0.00           N  
ATOM   1501  H   ARG A 133       1.638 -29.077 210.614  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       4.428 -28.808 210.502  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       3.048 -30.846 209.861  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       2.806 -30.074 208.270  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       5.661 -30.017 208.702  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       5.113 -31.574 209.361  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       5.733 -31.875 206.997  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       3.955 -32.093 207.172  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       3.562 -30.126 205.907  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133       7.060 -30.314 206.648  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133       7.482 -29.062 205.527  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133       4.153 -28.464 204.438  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133       5.812 -27.997 204.260  1.00  0.00           H  
ATOM   1514  N   LYS A 134       3.216 -26.816 208.161  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       3.603 -25.776 207.162  1.00  0.00           C  
ATOM   1516  C   LYS A 134       4.583 -24.712 207.672  1.00  0.00           C  
ATOM   1517  O   LYS A 134       5.266 -23.996 206.942  1.00  0.00           O  
ATOM   1518  CB  LYS A 134       2.381 -25.016 206.541  1.00  0.00           C  
ATOM   1519  CG  LYS A 134       2.621 -24.318 205.172  1.00  0.00           C  
ATOM   1520  CD  LYS A 134       3.282 -25.184 204.081  1.00  0.00           C  
ATOM   1521  CE  LYS A 134       4.771 -24.917 203.822  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134       5.255 -25.726 202.679  1.00  0.00           N  
ATOM   1523  H   LYS A 134       2.238 -26.890 208.335  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       4.081 -26.331 206.372  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134       1.558 -25.737 206.382  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134       1.971 -24.275 207.261  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134       1.625 -24.027 204.749  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134       3.217 -23.392 205.322  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134       3.125 -26.258 204.336  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134       2.739 -24.986 203.128  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134       4.939 -23.848 203.573  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134       5.383 -25.194 204.703  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134       5.123 -26.736 202.890  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134       6.263 -25.533 202.518  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134       4.713 -25.478 201.826  1.00  0.00           H  
ATOM   1536  N   MET A 135       4.631 -24.658 209.017  1.00  0.00           N  
ATOM   1537  CA  MET A 135       5.421 -23.801 209.877  1.00  0.00           C  
ATOM   1538  C   MET A 135       6.777 -24.385 210.262  1.00  0.00           C  
ATOM   1539  O   MET A 135       7.606 -23.687 210.843  1.00  0.00           O  
ATOM   1540  CB  MET A 135       4.604 -23.448 211.144  1.00  0.00           C  
ATOM   1541  CG  MET A 135       3.260 -22.777 210.806  1.00  0.00           C  
ATOM   1542  SD  MET A 135       3.399 -21.199 209.910  1.00  0.00           S  
ATOM   1543  CE  MET A 135       1.709 -21.253 209.250  1.00  0.00           C  
ATOM   1544  H   MET A 135       4.011 -25.323 209.453  1.00  0.00           H  
ATOM   1545  HA  MET A 135       5.636 -22.879 209.352  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       4.387 -24.379 211.718  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       5.184 -22.777 211.811  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       2.656 -23.489 210.204  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       2.696 -22.622 211.747  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       0.963 -21.291 210.074  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       1.560 -22.151 208.612  1.00  0.00           H  
ATOM   1552  HE3 MET A 135       1.495 -20.354 208.633  1.00  0.00           H  
ATOM   1553  N   ALA A 136       7.085 -25.670 209.916  1.00  0.00           N  
ATOM   1554  CA  ALA A 136       8.353 -26.361 210.183  1.00  0.00           C  
ATOM   1555  C   ALA A 136       9.478 -26.008 209.192  1.00  0.00           C  
ATOM   1556  O   ALA A 136      10.097 -26.861 208.557  1.00  0.00           O  
ATOM   1557  CB  ALA A 136       8.121 -27.890 210.199  1.00  0.00           C  
ATOM   1558  H   ALA A 136       6.401 -26.225 209.431  1.00  0.00           H  
ATOM   1559  HA  ALA A 136       8.702 -26.077 211.168  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136       7.768 -28.250 209.208  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136       7.338 -28.137 210.948  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136       9.046 -28.444 210.472  1.00  0.00           H  
ATOM   1563  N   ARG A 137       9.750 -24.690 209.057  1.00  0.00           N  
ATOM   1564  CA  ARG A 137      10.716 -24.109 208.147  1.00  0.00           C  
ATOM   1565  C   ARG A 137      11.424 -22.963 208.840  1.00  0.00           C  
ATOM   1566  O   ARG A 137      11.971 -23.112 209.932  1.00  0.00           O  
ATOM   1567  CB  ARG A 137       9.990 -23.633 206.857  1.00  0.00           C  
ATOM   1568  CG  ARG A 137      10.905 -23.119 205.730  1.00  0.00           C  
ATOM   1569  CD  ARG A 137      10.115 -22.777 204.455  1.00  0.00           C  
ATOM   1570  NE  ARG A 137      11.057 -22.259 203.398  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137      11.711 -23.055 202.493  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137      11.539 -24.409 202.489  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137      12.550 -22.481 201.580  1.00  0.00           N  
ATOM   1574  H   ARG A 137       9.199 -24.062 209.613  1.00  0.00           H  
ATOM   1575  HA  ARG A 137      11.475 -24.839 207.889  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137       9.426 -24.506 206.453  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137       9.227 -22.860 207.102  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137      11.452 -22.210 206.060  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137      11.655 -23.907 205.493  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137       9.553 -23.661 204.082  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137       9.389 -21.965 204.674  1.00  0.00           H  
ATOM   1582  HE  ARG A 137      11.216 -21.273 203.359  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137      10.926 -24.836 203.152  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137      12.027 -24.972 201.820  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137      12.682 -21.489 201.578  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137      13.030 -23.052 200.915  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLN A  39     -17.622 -37.581 237.992  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -16.801 -36.890 238.948  1.00  0.00           C  
ATOM      3  C   GLN A  39     -16.169 -35.699 238.261  1.00  0.00           C  
ATOM      4  O   GLN A  39     -15.171 -35.159 238.731  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -15.683 -37.797 239.556  1.00  0.00           C  
ATOM      6  CG  GLN A  39     -16.167 -39.021 240.375  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -16.568 -40.225 239.513  1.00  0.00           C  
ATOM      8  OE1 GLN A  39     -16.724 -40.133 238.295  1.00  0.00           O  
ATOM      9  NE2 GLN A  39     -16.740 -41.398 240.174  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -17.427 -38.577 237.925  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -17.447 -36.519 239.730  1.00  0.00           H  
ATOM     12  HB2 GLN A  39     -14.993 -38.153 238.758  1.00  0.00           H  
ATOM     13  HB3 GLN A  39     -15.077 -37.182 240.266  1.00  0.00           H  
ATOM     14  HG2 GLN A  39     -15.330 -39.343 241.032  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -17.025 -38.729 241.015  1.00  0.00           H  
ATOM     16 HE21 GLN A  39     -16.603 -41.433 241.159  1.00  0.00           H  
ATOM     17 HE22 GLN A  39     -17.013 -42.204 239.651  1.00  0.00           H  
ATOM     18  N   ARG A  40     -16.700 -35.281 237.077  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -16.242 -34.180 236.209  1.00  0.00           C  
ATOM     20  C   ARG A  40     -14.895 -34.401 235.508  1.00  0.00           C  
ATOM     21  O   ARG A  40     -14.783 -34.269 234.290  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -16.286 -32.776 236.882  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -17.684 -32.393 237.406  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -17.706 -31.002 238.057  1.00  0.00           C  
ATOM     25  NE  ARG A  40     -19.103 -30.724 238.541  1.00  0.00           N  
ATOM     26  CZ  ARG A  40     -19.451 -29.573 239.198  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -18.525 -28.601 239.448  1.00  0.00           N  
ATOM     28  NH2 ARG A  40     -20.741 -29.398 239.606  1.00  0.00           N  
ATOM     29  H   ARG A  40     -17.494 -35.796 236.760  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -16.960 -34.144 235.402  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -15.574 -32.749 237.737  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -15.980 -31.987 236.156  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -18.405 -32.416 236.557  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -18.009 -33.150 238.154  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -17.006 -30.978 238.921  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -17.416 -30.228 237.313  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -19.807 -31.413 238.376  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -17.579 -28.725 239.151  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -18.794 -27.767 239.929  1.00  0.00           H  
ATOM     40 HH21 ARG A  40     -21.424 -30.106 239.425  1.00  0.00           H  
ATOM     41 HH22 ARG A  40     -21.004 -28.561 240.085  1.00  0.00           H  
ATOM     42  N   VAL A  41     -13.837 -34.779 236.291  1.00  0.00           N  
ATOM     43  CA  VAL A  41     -12.444 -35.056 235.922  1.00  0.00           C  
ATOM     44  C   VAL A  41     -12.284 -36.203 234.933  1.00  0.00           C  
ATOM     45  O   VAL A  41     -11.451 -36.135 234.037  1.00  0.00           O  
ATOM     46  CB  VAL A  41     -11.484 -35.163 237.118  1.00  0.00           C  
ATOM     47  CG1 VAL A  41     -11.462 -33.804 237.853  1.00  0.00           C  
ATOM     48  CG2 VAL A  41     -11.861 -36.303 238.091  1.00  0.00           C  
ATOM     49  H   VAL A  41     -14.027 -34.871 237.274  1.00  0.00           H  
ATOM     50  HA  VAL A  41     -12.108 -34.187 235.372  1.00  0.00           H  
ATOM     51  HB  VAL A  41     -10.444 -35.349 236.750  1.00  0.00           H  
ATOM     52 HG11 VAL A  41     -11.185 -32.988 237.153  1.00  0.00           H  
ATOM     53 HG12 VAL A  41     -10.713 -33.827 238.675  1.00  0.00           H  
ATOM     54 HG13 VAL A  41     -12.453 -33.576 238.298  1.00  0.00           H  
ATOM     55 HG21 VAL A  41     -11.148 -36.315 238.945  1.00  0.00           H  
ATOM     56 HG22 VAL A  41     -11.814 -37.291 237.591  1.00  0.00           H  
ATOM     57 HG23 VAL A  41     -12.879 -36.157 238.503  1.00  0.00           H  
ATOM     58  N   LYS A  42     -13.160 -37.247 235.030  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -13.328 -38.398 234.141  1.00  0.00           C  
ATOM     60  C   LYS A  42     -13.764 -38.051 232.722  1.00  0.00           C  
ATOM     61  O   LYS A  42     -13.467 -38.791 231.791  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -14.157 -39.594 234.713  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -15.449 -39.272 235.497  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -16.604 -38.610 234.723  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -17.139 -39.445 233.549  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -18.217 -38.721 232.835  1.00  0.00           N  
ATOM     67  H   LYS A  42     -13.821 -37.214 235.771  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -12.337 -38.808 234.005  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -14.370 -40.336 233.896  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -13.490 -40.119 235.439  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -15.836 -40.235 235.908  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -15.197 -38.638 236.374  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -17.443 -38.442 235.435  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -16.276 -37.615 234.356  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -16.339 -39.655 232.809  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -17.559 -40.405 233.914  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -17.846 -37.821 232.470  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -19.001 -38.532 233.493  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -18.559 -39.302 232.043  1.00  0.00           H  
ATOM     80  N   ARG A  43     -14.486 -36.909 232.510  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -14.986 -36.424 231.217  1.00  0.00           C  
ATOM     82  C   ARG A  43     -13.883 -36.007 230.232  1.00  0.00           C  
ATOM     83  O   ARG A  43     -14.025 -36.113 229.016  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -16.051 -35.315 231.399  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -16.906 -35.032 230.146  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -18.131 -34.153 230.456  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -18.938 -33.928 229.200  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -19.915 -34.780 228.751  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -20.212 -35.930 229.423  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -20.601 -34.471 227.612  1.00  0.00           N  
ATOM     91  H   ARG A  43     -14.700 -36.319 233.289  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -15.517 -37.244 230.758  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -16.752 -35.658 232.196  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -15.587 -34.375 231.770  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -16.282 -34.527 229.376  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -17.245 -36.003 229.719  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -18.763 -34.616 231.246  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -17.794 -33.156 230.814  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -18.756 -33.099 228.672  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -19.713 -36.163 230.258  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -20.926 -36.538 229.080  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -20.389 -33.629 227.115  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -21.314 -35.085 227.276  1.00  0.00           H  
ATOM    104  N   LEU A  44     -12.701 -35.604 230.761  1.00  0.00           N  
ATOM    105  CA  LEU A  44     -11.504 -35.229 230.015  1.00  0.00           C  
ATOM    106  C   LEU A  44     -10.774 -36.392 229.349  1.00  0.00           C  
ATOM    107  O   LEU A  44     -10.280 -36.240 228.233  1.00  0.00           O  
ATOM    108  CB  LEU A  44     -10.511 -34.477 230.957  1.00  0.00           C  
ATOM    109  CG  LEU A  44     -10.915 -33.079 231.506  1.00  0.00           C  
ATOM    110  CD1 LEU A  44     -12.259 -32.973 232.247  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -9.810 -32.612 232.465  1.00  0.00           C  
ATOM    112  H   LEU A  44     -12.612 -35.524 231.754  1.00  0.00           H  
ATOM    113  HA  LEU A  44     -11.813 -34.660 229.149  1.00  0.00           H  
ATOM    114  HB2 LEU A  44     -10.311 -35.132 231.836  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -9.537 -34.322 230.438  1.00  0.00           H  
ATOM    116  HG  LEU A  44     -10.950 -32.370 230.646  1.00  0.00           H  
ATOM    117 HD11 LEU A  44     -13.112 -33.139 231.555  1.00  0.00           H  
ATOM    118 HD12 LEU A  44     -12.380 -31.966 232.699  1.00  0.00           H  
ATOM    119 HD13 LEU A  44     -12.310 -33.722 233.064  1.00  0.00           H  
ATOM    120 HD21 LEU A  44      -9.742 -33.308 233.328  1.00  0.00           H  
ATOM    121 HD22 LEU A  44     -10.032 -31.595 232.847  1.00  0.00           H  
ATOM    122 HD23 LEU A  44      -8.828 -32.596 231.947  1.00  0.00           H  
ATOM    123  N   LEU A  45     -10.722 -37.582 230.012  1.00  0.00           N  
ATOM    124  CA  LEU A  45     -10.132 -38.806 229.536  1.00  0.00           C  
ATOM    125  C   LEU A  45     -11.210 -39.770 229.026  1.00  0.00           C  
ATOM    126  O   LEU A  45     -10.880 -40.832 228.510  1.00  0.00           O  
ATOM    127  CB  LEU A  45      -9.281 -39.432 230.676  1.00  0.00           C  
ATOM    128  CG  LEU A  45     -10.016 -39.451 232.030  1.00  0.00           C  
ATOM    129  CD1 LEU A  45      -9.685 -40.689 232.866  1.00  0.00           C  
ATOM    130  CD2 LEU A  45      -9.648 -38.229 232.889  1.00  0.00           C  
ATOM    131  H   LEU A  45     -11.081 -37.745 230.932  1.00  0.00           H  
ATOM    132  HA  LEU A  45      -9.469 -38.620 228.702  1.00  0.00           H  
ATOM    133  HB2 LEU A  45      -8.957 -40.458 230.410  1.00  0.00           H  
ATOM    134  HB3 LEU A  45      -8.352 -38.829 230.802  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -11.111 -39.462 231.783  1.00  0.00           H  
ATOM    136 HD11 LEU A  45      -9.904 -41.624 232.321  1.00  0.00           H  
ATOM    137 HD12 LEU A  45     -10.273 -40.682 233.809  1.00  0.00           H  
ATOM    138 HD13 LEU A  45      -8.607 -40.680 233.135  1.00  0.00           H  
ATOM    139 HD21 LEU A  45     -10.160 -38.277 233.873  1.00  0.00           H  
ATOM    140 HD22 LEU A  45      -9.911 -37.274 232.398  1.00  0.00           H  
ATOM    141 HD23 LEU A  45      -8.555 -38.223 233.085  1.00  0.00           H  
ATOM    142  N   SER A  46     -12.548 -39.427 229.075  1.00  0.00           N  
ATOM    143  CA  SER A  46     -13.741 -40.197 228.620  1.00  0.00           C  
ATOM    144  C   SER A  46     -13.767 -40.515 227.108  1.00  0.00           C  
ATOM    145  O   SER A  46     -14.571 -41.268 226.559  1.00  0.00           O  
ATOM    146  CB  SER A  46     -15.095 -39.447 228.922  1.00  0.00           C  
ATOM    147  OG  SER A  46     -15.330 -38.236 228.173  1.00  0.00           O  
ATOM    148  H   SER A  46     -12.809 -38.556 229.493  1.00  0.00           H  
ATOM    149  HA  SER A  46     -13.763 -41.103 229.218  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -15.945 -40.135 228.711  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -15.137 -39.225 230.008  1.00  0.00           H  
ATOM    152  HG  SER A  46     -14.740 -37.507 228.476  1.00  0.00           H  
ATOM    153  N   ILE A  47     -12.858 -39.763 226.470  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -12.590 -39.553 225.058  1.00  0.00           C  
ATOM    155  C   ILE A  47     -11.185 -39.847 224.576  1.00  0.00           C  
ATOM    156  O   ILE A  47     -10.992 -40.149 223.412  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -12.951 -38.117 224.724  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -12.682 -37.158 225.900  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -14.435 -38.141 224.349  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -12.804 -35.715 225.440  1.00  0.00           C  
ATOM    161  H   ILE A  47     -12.366 -39.213 227.164  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -13.200 -40.223 224.474  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -12.402 -37.699 223.852  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -13.417 -37.332 226.713  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -11.661 -37.314 226.313  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -14.912 -37.160 224.542  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -14.973 -38.882 224.979  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -14.537 -38.404 223.277  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -12.687 -35.044 226.318  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -13.795 -35.510 224.981  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -12.018 -35.508 224.685  1.00  0.00           H  
ATOM    172  N   THR A  48     -10.152 -39.764 225.437  1.00  0.00           N  
ATOM    173  CA  THR A  48      -8.745 -40.029 225.106  1.00  0.00           C  
ATOM    174  C   THR A  48      -8.285 -41.025 226.152  1.00  0.00           C  
ATOM    175  O   THR A  48      -7.363 -40.750 226.916  1.00  0.00           O  
ATOM    176  CB  THR A  48      -7.856 -38.753 224.998  1.00  0.00           C  
ATOM    177  OG1 THR A  48      -6.455 -38.989 225.160  1.00  0.00           O  
ATOM    178  CG2 THR A  48      -8.265 -37.678 226.017  1.00  0.00           C  
ATOM    179  H   THR A  48     -10.323 -39.528 226.387  1.00  0.00           H  
ATOM    180  HA  THR A  48      -8.656 -40.550 224.161  1.00  0.00           H  
ATOM    181  HB  THR A  48      -8.006 -38.315 223.981  1.00  0.00           H  
ATOM    182  HG1 THR A  48      -6.427 -39.604 225.921  1.00  0.00           H  
ATOM    183 HG21 THR A  48      -7.605 -36.790 225.918  1.00  0.00           H  
ATOM    184 HG22 THR A  48      -8.167 -38.063 227.053  1.00  0.00           H  
ATOM    185 HG23 THR A  48      -9.309 -37.343 225.847  1.00  0.00           H  
ATOM    186  N   ASN A  49      -8.941 -42.203 226.167  1.00  0.00           N  
ATOM    187  CA  ASN A  49      -8.668 -43.294 227.128  1.00  0.00           C  
ATOM    188  C   ASN A  49      -9.683 -44.397 226.888  1.00  0.00           C  
ATOM    189  O   ASN A  49      -9.306 -45.515 226.551  1.00  0.00           O  
ATOM    190  CB  ASN A  49      -8.420 -42.884 228.648  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -9.255 -43.537 229.761  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -8.957 -44.640 230.212  1.00  0.00           O  
ATOM    193  ND2 ASN A  49     -10.330 -42.849 230.218  1.00  0.00           N  
ATOM    194  H   ASN A  49      -9.615 -42.313 225.419  1.00  0.00           H  
ATOM    195  HA  ASN A  49      -7.734 -43.734 226.801  1.00  0.00           H  
ATOM    196  HB2 ASN A  49      -7.360 -43.124 228.880  1.00  0.00           H  
ATOM    197  HB3 ASN A  49      -8.522 -41.789 228.757  1.00  0.00           H  
ATOM    198 HD21 ASN A  49     -10.530 -41.911 229.865  1.00  0.00           H  
ATOM    199 HD22 ASN A  49     -10.925 -43.327 230.861  1.00  0.00           H  
ATOM    200  N   ASP A  50     -11.009 -44.075 227.036  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -12.161 -44.899 226.710  1.00  0.00           C  
ATOM    202  C   ASP A  50     -12.405 -45.016 225.191  1.00  0.00           C  
ATOM    203  O   ASP A  50     -11.475 -45.077 224.398  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -13.413 -44.354 227.454  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -13.259 -44.563 228.965  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -13.086 -45.738 229.385  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -13.328 -43.555 229.715  1.00  0.00           O  
ATOM    208  H   ASP A  50     -11.300 -43.198 227.418  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -11.963 -45.909 227.048  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -13.493 -43.261 227.252  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -14.351 -44.864 227.148  1.00  0.00           H  
ATOM    212  N   LYS A  51     -13.675 -45.126 224.730  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -14.057 -45.497 223.368  1.00  0.00           C  
ATOM    214  C   LYS A  51     -14.148 -44.387 222.347  1.00  0.00           C  
ATOM    215  O   LYS A  51     -13.853 -44.547 221.162  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -15.387 -46.305 223.416  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -16.613 -45.540 223.952  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -17.857 -46.429 224.082  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -19.119 -45.659 224.504  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -18.962 -45.049 225.846  1.00  0.00           N  
ATOM    221  H   LYS A  51     -14.452 -45.016 225.340  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -13.273 -46.140 222.981  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -15.627 -46.702 222.404  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -15.224 -47.188 224.075  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -16.388 -45.107 224.950  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -16.861 -44.701 223.262  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -18.059 -46.915 223.102  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -17.654 -47.237 224.821  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -19.332 -44.842 223.784  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -19.991 -46.345 224.548  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -18.157 -44.391 225.834  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -18.791 -45.797 226.549  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -19.830 -44.532 226.095  1.00  0.00           H  
ATOM    234  N   HIS A  52     -14.571 -43.193 222.812  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -14.821 -41.963 222.095  1.00  0.00           C  
ATOM    236  C   HIS A  52     -13.588 -41.285 221.458  1.00  0.00           C  
ATOM    237  O   HIS A  52     -13.709 -40.219 220.867  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -15.596 -41.005 223.045  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -17.045 -41.318 223.325  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -17.529 -41.985 224.433  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -18.146 -40.890 222.648  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -18.886 -41.948 224.352  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -19.305 -41.299 223.283  1.00  0.00           N  
ATOM    244  H   HIS A  52     -14.792 -43.128 223.774  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -15.487 -42.191 221.273  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -15.076 -40.930 224.021  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -15.631 -40.001 222.607  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -16.994 -42.276 225.229  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -18.201 -40.254 221.777  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -19.541 -42.373 225.112  1.00  0.00           H  
ATOM    251  N   ASP A  53     -12.382 -41.946 221.514  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -11.076 -41.605 220.911  1.00  0.00           C  
ATOM    253  C   ASP A  53     -11.097 -41.719 219.404  1.00  0.00           C  
ATOM    254  O   ASP A  53     -10.451 -40.981 218.670  1.00  0.00           O  
ATOM    255  CB  ASP A  53      -9.862 -42.397 221.524  1.00  0.00           C  
ATOM    256  CG  ASP A  53      -9.825 -43.912 221.241  1.00  0.00           C  
ATOM    257  OD1 ASP A  53     -10.795 -44.619 221.615  1.00  0.00           O  
ATOM    258  OD2 ASP A  53      -8.816 -44.370 220.642  1.00  0.00           O  
ATOM    259  H   ASP A  53     -12.374 -42.798 222.037  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -10.892 -40.559 221.105  1.00  0.00           H  
ATOM    261  HB2 ASP A  53      -8.913 -41.943 221.165  1.00  0.00           H  
ATOM    262  HB3 ASP A  53      -9.887 -42.268 222.628  1.00  0.00           H  
ATOM    263  N   GLU A  54     -11.940 -42.655 218.924  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -12.327 -42.858 217.536  1.00  0.00           C  
ATOM    265  C   GLU A  54     -13.282 -41.752 217.094  1.00  0.00           C  
ATOM    266  O   GLU A  54     -13.063 -41.065 216.103  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -12.939 -44.266 217.331  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -13.177 -44.701 215.869  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -11.850 -44.806 215.117  1.00  0.00           C  
ATOM    270  OE1 GLU A  54     -10.982 -45.608 215.556  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -11.687 -44.093 214.091  1.00  0.00           O  
ATOM    272  H   GLU A  54     -12.428 -43.162 219.621  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -11.439 -42.770 216.924  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -12.238 -44.994 217.793  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -13.896 -44.346 217.887  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -13.665 -45.700 215.867  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -13.854 -43.988 215.353  1.00  0.00           H  
ATOM    278  N   TYR A  55     -14.365 -41.517 217.893  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -15.353 -40.466 217.635  1.00  0.00           C  
ATOM    280  C   TYR A  55     -14.869 -39.014 217.773  1.00  0.00           C  
ATOM    281  O   TYR A  55     -15.124 -38.266 216.835  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -16.745 -40.733 218.310  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -17.811 -39.712 217.918  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -18.119 -39.446 216.587  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -18.356 -38.898 218.896  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -18.901 -38.351 216.257  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -19.131 -37.808 218.569  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -19.386 -37.525 217.247  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -20.159 -36.396 216.914  1.00  0.00           O  
ATOM    290  H   TYR A  55     -14.516 -42.078 218.712  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -15.546 -40.524 216.571  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -17.114 -41.730 217.991  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -16.632 -40.734 219.414  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -17.679 -40.044 215.799  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -18.102 -39.066 219.930  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -19.129 -38.125 215.222  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -19.506 -37.164 219.355  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -20.810 -36.291 217.647  1.00  0.00           H  
ATOM    299  N   LEU A  56     -14.166 -38.524 218.855  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -13.700 -37.116 218.844  1.00  0.00           C  
ATOM    301  C   LEU A  56     -12.569 -36.861 217.887  1.00  0.00           C  
ATOM    302  O   LEU A  56     -12.722 -36.033 216.999  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -13.520 -36.444 220.249  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -12.201 -36.472 221.086  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -11.640 -37.839 221.401  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -10.979 -35.722 220.560  1.00  0.00           C  
ATOM    307  H   LEU A  56     -13.950 -39.097 219.669  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -14.447 -36.504 218.341  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -13.765 -35.373 220.116  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -14.325 -36.823 220.910  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -12.474 -35.987 222.060  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -12.395 -38.489 221.876  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -10.784 -37.691 222.103  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -11.249 -38.299 220.475  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -11.219 -34.722 220.166  1.00  0.00           H  
ATOM    316 HD22 LEU A  56     -10.481 -36.314 219.764  1.00  0.00           H  
ATOM    317 HD23 LEU A  56     -10.231 -35.633 221.374  1.00  0.00           H  
ATOM    318  N   THR A  57     -11.460 -37.627 217.902  1.00  0.00           N  
ATOM    319  CA  THR A  57     -10.380 -37.582 216.948  1.00  0.00           C  
ATOM    320  C   THR A  57     -10.712 -37.674 215.467  1.00  0.00           C  
ATOM    321  O   THR A  57     -10.034 -36.999 214.723  1.00  0.00           O  
ATOM    322  CB  THR A  57      -9.168 -38.385 217.374  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -9.298 -38.764 218.738  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -7.949 -37.466 217.301  1.00  0.00           C  
ATOM    325  H   THR A  57     -11.199 -38.241 218.639  1.00  0.00           H  
ATOM    326  HA  THR A  57     -10.056 -36.556 217.030  1.00  0.00           H  
ATOM    327  HB  THR A  57      -9.009 -39.300 216.767  1.00  0.00           H  
ATOM    328  HG1 THR A  57      -9.661 -39.685 218.750  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -7.041 -37.984 217.672  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -8.115 -36.554 217.919  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -7.779 -37.138 216.255  1.00  0.00           H  
ATOM    332  N   GLU A  58     -11.758 -38.426 214.987  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -12.190 -38.435 213.568  1.00  0.00           C  
ATOM    334  C   GLU A  58     -12.846 -37.141 213.003  1.00  0.00           C  
ATOM    335  O   GLU A  58     -12.610 -36.803 211.835  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -13.067 -39.671 213.224  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -12.277 -40.997 213.136  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -11.269 -40.959 211.986  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -11.709 -40.805 210.815  1.00  0.00           O  
ATOM    340  OE2 GLU A  58     -10.046 -41.085 212.266  1.00  0.00           O  
ATOM    341  H   GLU A  58     -12.310 -38.994 215.603  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -11.293 -38.542 212.971  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -13.850 -39.774 214.008  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -13.592 -39.559 212.247  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -11.746 -41.205 214.091  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -12.991 -41.830 212.955  1.00  0.00           H  
ATOM    347  N   MET A  59     -13.627 -36.332 213.813  1.00  0.00           N  
ATOM    348  CA  MET A  59     -14.261 -35.001 213.534  1.00  0.00           C  
ATOM    349  C   MET A  59     -13.280 -34.015 212.930  1.00  0.00           C  
ATOM    350  O   MET A  59     -13.445 -33.292 211.939  1.00  0.00           O  
ATOM    351  CB  MET A  59     -14.675 -34.328 214.887  1.00  0.00           C  
ATOM    352  CG  MET A  59     -15.802 -35.076 215.597  1.00  0.00           C  
ATOM    353  SD  MET A  59     -16.289 -34.448 217.241  1.00  0.00           S  
ATOM    354  CE  MET A  59     -16.102 -32.639 217.115  1.00  0.00           C  
ATOM    355  H   MET A  59     -13.773 -36.643 214.756  1.00  0.00           H  
ATOM    356  HA  MET A  59     -15.127 -35.086 212.883  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -13.808 -34.352 215.588  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -14.976 -33.261 214.785  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -16.694 -35.151 214.942  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -15.378 -36.093 215.714  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -16.824 -32.207 216.395  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -15.078 -32.314 216.814  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -16.303 -32.188 218.105  1.00  0.00           H  
ATOM    364  N   VAL A  60     -12.120 -34.062 213.615  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -10.949 -33.274 213.332  1.00  0.00           C  
ATOM    366  C   VAL A  60     -10.175 -33.689 212.071  1.00  0.00           C  
ATOM    367  O   VAL A  60     -10.130 -32.754 211.307  1.00  0.00           O  
ATOM    368  CB  VAL A  60     -10.183 -32.840 214.552  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -9.476 -31.492 214.307  1.00  0.00           C  
ATOM    370  CG2 VAL A  60     -11.177 -32.626 215.694  1.00  0.00           C  
ATOM    371  H   VAL A  60     -12.088 -34.683 214.407  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -11.401 -32.332 213.070  1.00  0.00           H  
ATOM    373  HB  VAL A  60      -9.483 -33.639 214.863  1.00  0.00           H  
ATOM    374 HG11 VAL A  60     -10.095 -30.817 213.682  1.00  0.00           H  
ATOM    375 HG12 VAL A  60      -8.503 -31.650 213.817  1.00  0.00           H  
ATOM    376 HG13 VAL A  60      -9.271 -30.971 215.266  1.00  0.00           H  
ATOM    377 HG21 VAL A  60     -11.980 -31.914 215.409  1.00  0.00           H  
ATOM    378 HG22 VAL A  60     -10.649 -32.238 216.585  1.00  0.00           H  
ATOM    379 HG23 VAL A  60     -11.622 -33.598 215.991  1.00  0.00           H  
ATOM    380  N   PRO A  61      -9.536 -34.812 211.595  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -9.056 -34.999 210.215  1.00  0.00           C  
ATOM    382  C   PRO A  61     -10.083 -34.860 209.101  1.00  0.00           C  
ATOM    383  O   PRO A  61      -9.646 -34.565 207.996  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -8.279 -36.309 210.168  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -7.913 -36.535 211.625  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -9.107 -35.931 212.378  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -8.351 -34.212 210.018  1.00  0.00           H  
ATOM    388  HB2 PRO A  61      -8.869 -37.147 209.748  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -7.377 -36.178 209.534  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -7.747 -37.599 211.885  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -6.993 -35.942 211.838  1.00  0.00           H  
ATOM    392  HD2 PRO A  61      -9.939 -36.667 212.404  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -8.796 -35.625 213.401  1.00  0.00           H  
ATOM    394  N   LEU A  62     -11.439 -34.883 209.345  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -12.394 -34.307 208.360  1.00  0.00           C  
ATOM    396  C   LEU A  62     -12.121 -32.790 208.105  1.00  0.00           C  
ATOM    397  O   LEU A  62     -11.873 -32.386 206.964  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -13.865 -34.567 208.774  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -14.331 -35.997 208.401  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -15.560 -36.434 209.212  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -14.617 -36.154 206.893  1.00  0.00           C  
ATOM    402  H   LEU A  62     -11.812 -35.157 210.246  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -12.228 -34.785 207.403  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -13.925 -34.459 209.878  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -14.569 -33.813 208.342  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -13.502 -36.696 208.674  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -16.452 -35.846 208.909  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -15.384 -36.290 210.302  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -15.778 -37.507 209.038  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -14.942 -37.194 206.675  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -13.716 -35.943 206.281  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -15.427 -35.461 206.578  1.00  0.00           H  
ATOM    413  N   LEU A  63     -11.980 -31.995 209.218  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.500 -30.599 209.226  1.00  0.00           C  
ATOM    415  C   LEU A  63     -10.017 -30.386 208.839  1.00  0.00           C  
ATOM    416  O   LEU A  63      -9.720 -29.626 207.940  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -11.756 -29.982 210.627  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -11.192 -28.584 210.969  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -11.766 -27.462 210.094  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -11.516 -28.276 212.429  1.00  0.00           C  
ATOM    421  H   LEU A  63     -12.141 -32.395 210.133  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -12.081 -30.041 208.503  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -12.853 -29.934 210.765  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -11.368 -30.684 211.396  1.00  0.00           H  
ATOM    425  HG  LEU A  63     -10.082 -28.576 210.872  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -12.859 -27.369 210.247  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -11.567 -27.647 209.022  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -11.307 -26.492 210.375  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -11.117 -29.036 213.136  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -12.619 -28.246 212.553  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -11.105 -27.278 212.693  1.00  0.00           H  
ATOM    432  N   VAL A  64      -9.020 -31.052 209.475  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.569 -30.995 209.277  1.00  0.00           C  
ATOM    434  C   VAL A  64      -7.116 -31.468 207.933  1.00  0.00           C  
ATOM    435  O   VAL A  64      -6.178 -30.907 207.382  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -6.781 -31.712 210.370  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -5.249 -31.538 210.256  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -7.230 -31.090 211.682  1.00  0.00           C  
ATOM    439  H   VAL A  64      -9.286 -31.657 210.221  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -7.283 -29.953 209.319  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -7.017 -32.797 210.396  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -4.996 -30.468 210.099  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -4.836 -32.118 209.404  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -4.757 -31.877 211.193  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -6.967 -30.016 211.680  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -6.699 -31.568 212.532  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -8.318 -31.185 211.848  1.00  0.00           H  
ATOM    448  N   GLU A  65      -7.805 -32.461 207.289  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -7.473 -32.849 205.914  1.00  0.00           C  
ATOM    450  C   GLU A  65      -8.035 -31.796 204.919  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.281 -31.313 204.072  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -7.609 -34.373 205.564  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -7.783 -34.711 204.065  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -7.887 -36.225 203.877  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -6.870 -36.927 204.119  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -8.985 -36.699 203.480  1.00  0.00           O  
ATOM    457  H   GLU A  65      -8.614 -32.897 207.701  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.405 -32.761 205.842  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -6.690 -34.922 205.949  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -8.489 -34.787 206.088  1.00  0.00           H  
ATOM    461  HG2 GLU A  65      -8.715 -34.240 203.681  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -6.925 -34.328 203.475  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.327 -31.328 205.096  1.00  0.00           N  
ATOM    464  CA  PHE A  66      -9.979 -30.236 204.328  1.00  0.00           C  
ATOM    465  C   PHE A  66      -9.230 -28.869 204.313  1.00  0.00           C  
ATOM    466  O   PHE A  66      -8.909 -28.296 203.274  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.437 -30.073 204.950  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -12.137 -28.718 205.069  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -11.899 -27.932 206.186  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -12.986 -28.225 204.098  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -12.379 -26.650 206.305  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -13.524 -26.957 204.231  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -13.215 -26.160 205.320  1.00  0.00           C  
ATOM    474  H   PHE A  66      -9.914 -31.721 205.817  1.00  0.00           H  
ATOM    475  HA  PHE A  66     -10.125 -30.567 203.315  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -12.123 -30.780 204.440  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -11.357 -30.407 206.001  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -11.233 -28.292 206.958  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -13.210 -28.822 203.225  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -12.052 -26.052 207.155  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -14.174 -26.574 203.459  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -13.617 -25.157 205.391  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.954 -28.363 205.539  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -8.292 -27.156 205.986  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.807 -27.115 205.775  1.00  0.00           C  
ATOM    486  O   ALA A  67      -6.274 -26.095 205.359  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -8.678 -26.818 207.440  1.00  0.00           C  
ATOM    488  H   ALA A  67      -9.250 -28.926 206.313  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -8.676 -26.332 205.399  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -8.281 -25.827 207.744  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -8.321 -27.592 208.147  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -9.780 -26.762 207.537  1.00  0.00           H  
ATOM    493  N   LYS A  68      -6.067 -28.228 206.077  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.621 -28.309 205.886  1.00  0.00           C  
ATOM    495  C   LYS A  68      -4.172 -28.479 204.463  1.00  0.00           C  
ATOM    496  O   LYS A  68      -3.050 -28.091 204.113  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -3.837 -29.169 206.905  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.544 -28.501 207.396  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -2.802 -27.175 208.132  1.00  0.00           C  
ATOM    500  CE  LYS A  68      -2.350 -25.950 207.331  1.00  0.00           C  
ATOM    501  NZ  LYS A  68      -2.692 -24.693 208.017  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.479 -29.075 206.420  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -4.259 -27.324 206.083  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.474 -29.277 207.812  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -3.645 -30.195 206.521  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -2.033 -29.190 208.104  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -1.830 -28.306 206.562  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -3.882 -27.108 208.386  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -2.262 -27.199 209.102  1.00  0.00           H  
ATOM    510  HE2 LYS A  68      -1.249 -25.963 207.158  1.00  0.00           H  
ATOM    511  HE3 LYS A  68      -2.843 -25.917 206.339  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68      -2.213 -24.659 208.940  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68      -3.721 -24.642 208.160  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68      -2.382 -23.886 207.437  1.00  0.00           H  
ATOM    515  N   ASP A  69      -5.072 -29.001 203.552  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -4.849 -29.146 202.092  1.00  0.00           C  
ATOM    517  C   ASP A  69      -4.438 -27.837 201.380  1.00  0.00           C  
ATOM    518  O   ASP A  69      -3.771 -27.837 200.350  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -6.063 -29.809 201.364  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -5.702 -30.403 199.991  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -4.815 -31.297 199.951  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -6.310 -29.969 198.978  1.00  0.00           O  
ATOM    523  H   ASP A  69      -5.977 -29.326 203.872  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -4.011 -29.832 202.006  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -6.414 -30.658 201.984  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -6.907 -29.096 201.269  1.00  0.00           H  
ATOM    527  N   GLU A  70      -4.802 -26.684 202.015  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -4.500 -25.294 201.719  1.00  0.00           C  
ATOM    529  C   GLU A  70      -3.044 -24.892 201.801  1.00  0.00           C  
ATOM    530  O   GLU A  70      -2.677 -23.828 201.312  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -5.255 -24.366 202.735  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -4.623 -24.018 204.127  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -3.855 -22.689 204.219  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -3.723 -21.970 203.195  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -3.429 -22.357 205.359  1.00  0.00           O  
ATOM    536  H   GLU A  70      -5.325 -26.780 202.860  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -4.849 -25.086 200.715  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -5.524 -23.414 202.237  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -6.202 -24.888 202.989  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -5.477 -23.855 204.804  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -4.074 -24.869 204.587  1.00  0.00           H  
ATOM    542  N   CYS A  71      -2.189 -25.697 202.504  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -0.837 -25.306 202.865  1.00  0.00           C  
ATOM    544  C   CYS A  71       0.297 -25.964 202.085  1.00  0.00           C  
ATOM    545  O   CYS A  71       1.423 -25.973 202.565  1.00  0.00           O  
ATOM    546  CB  CYS A  71      -0.634 -25.478 204.399  1.00  0.00           C  
ATOM    547  SG  CYS A  71      -0.602 -23.868 205.276  1.00  0.00           S  
ATOM    548  H   CYS A  71      -2.504 -26.572 202.901  1.00  0.00           H  
ATOM    549  HA  CYS A  71      -0.750 -24.240 202.693  1.00  0.00           H  
ATOM    550  HB2 CYS A  71      -1.474 -26.102 204.770  1.00  0.00           H  
ATOM    551  HB3 CYS A  71       0.277 -26.052 204.671  1.00  0.00           H  
ATOM    552  HG  CYS A  71      -1.914 -23.675 205.229  1.00  0.00           H  
ATOM    553  N   HIS A  72       0.060 -26.525 200.874  1.00  0.00           N  
ATOM    554  CA  HIS A  72       1.041 -27.167 199.968  1.00  0.00           C  
ATOM    555  C   HIS A  72       1.104 -28.676 200.099  1.00  0.00           C  
ATOM    556  O   HIS A  72       1.308 -29.388 199.119  1.00  0.00           O  
ATOM    557  CB  HIS A  72       2.568 -26.771 199.997  1.00  0.00           C  
ATOM    558  CG  HIS A  72       2.933 -25.343 199.687  1.00  0.00           C  
ATOM    559  ND1 HIS A  72       2.670 -24.298 200.534  1.00  0.00           N  
ATOM    560  CD2 HIS A  72       3.690 -24.817 198.681  1.00  0.00           C  
ATOM    561  CE1 HIS A  72       3.278 -23.199 200.018  1.00  0.00           C  
ATOM    562  NE2 HIS A  72       3.912 -23.467 198.893  1.00  0.00           N  
ATOM    563  H   HIS A  72      -0.878 -26.485 200.533  1.00  0.00           H  
ATOM    564  HA  HIS A  72       0.693 -26.935 198.981  1.00  0.00           H  
ATOM    565  HB2 HIS A  72       2.995 -27.086 200.985  1.00  0.00           H  
ATOM    566  HB3 HIS A  72       3.126 -27.335 199.214  1.00  0.00           H  
ATOM    567  HD1 HIS A  72       2.176 -24.419 201.403  1.00  0.00           H  
ATOM    568  HD2 HIS A  72       4.135 -25.307 197.823  1.00  0.00           H  
ATOM    569  HE1 HIS A  72       3.265 -22.221 200.504  1.00  0.00           H  
ATOM    570  N   ASN A  73       1.039 -29.174 201.356  1.00  0.00           N  
ATOM    571  CA  ASN A  73       1.245 -30.572 201.724  1.00  0.00           C  
ATOM    572  C   ASN A  73      -0.023 -31.417 201.553  1.00  0.00           C  
ATOM    573  O   ASN A  73      -1.080 -30.893 201.893  1.00  0.00           O  
ATOM    574  CB  ASN A  73       1.861 -30.710 203.164  1.00  0.00           C  
ATOM    575  CG  ASN A  73       1.238 -29.880 204.301  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       1.849 -29.721 205.361  1.00  0.00           O  
ATOM    577  ND2 ASN A  73      -0.004 -29.360 204.152  1.00  0.00           N  
ATOM    578  H   ASN A  73       0.874 -28.526 202.101  1.00  0.00           H  
ATOM    579  HA  ASN A  73       2.009 -30.957 201.062  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       1.901 -31.770 203.490  1.00  0.00           H  
ATOM    581  HB3 ASN A  73       2.915 -30.361 203.099  1.00  0.00           H  
ATOM    582 HD21 ASN A  73      -0.564 -29.596 203.351  1.00  0.00           H  
ATOM    583 HD22 ASN A  73      -0.399 -28.820 204.893  1.00  0.00           H  
ATOM    584  N   PRO A  74      -0.011 -32.658 201.020  1.00  0.00           N  
ATOM    585  CA  PRO A  74      -1.202 -33.496 200.860  1.00  0.00           C  
ATOM    586  C   PRO A  74      -1.531 -34.307 202.123  1.00  0.00           C  
ATOM    587  O   PRO A  74      -2.675 -34.731 202.239  1.00  0.00           O  
ATOM    588  CB  PRO A  74      -0.805 -34.412 199.684  1.00  0.00           C  
ATOM    589  CG  PRO A  74       0.708 -34.612 199.835  1.00  0.00           C  
ATOM    590  CD  PRO A  74       1.173 -33.266 200.403  1.00  0.00           C  
ATOM    591  HA  PRO A  74      -2.077 -32.905 200.620  1.00  0.00           H  
ATOM    592  HB2 PRO A  74      -1.364 -35.370 199.640  1.00  0.00           H  
ATOM    593  HB3 PRO A  74      -0.997 -33.861 198.735  1.00  0.00           H  
ATOM    594  HG2 PRO A  74       0.914 -35.425 200.566  1.00  0.00           H  
ATOM    595  HG3 PRO A  74       1.194 -34.864 198.871  1.00  0.00           H  
ATOM    596  HD2 PRO A  74       1.995 -33.402 201.142  1.00  0.00           H  
ATOM    597  HD3 PRO A  74       1.516 -32.624 199.562  1.00  0.00           H  
ATOM    598  N   PHE A  75      -0.539 -34.537 203.046  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -0.553 -35.282 204.336  1.00  0.00           C  
ATOM    600  C   PHE A  75      -1.357 -36.610 204.428  1.00  0.00           C  
ATOM    601  O   PHE A  75      -2.008 -36.925 205.428  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -0.738 -34.343 205.588  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -1.904 -33.427 205.374  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -3.181 -33.931 205.408  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -1.714 -32.163 204.871  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -4.198 -33.316 204.738  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -2.758 -31.507 204.262  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -3.996 -32.096 204.156  1.00  0.00           C  
ATOM    609  H   PHE A  75       0.315 -34.069 202.808  1.00  0.00           H  
ATOM    610  HA  PHE A  75       0.463 -35.637 204.431  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -0.901 -34.908 206.528  1.00  0.00           H  
ATOM    612  HB3 PHE A  75       0.168 -33.714 205.715  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -3.364 -34.898 205.810  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -0.717 -31.757 204.815  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -5.132 -33.831 204.610  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -2.570 -30.567 203.774  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -4.806 -31.629 203.620  1.00  0.00           H  
ATOM    618  N   ILE A  76      -1.279 -37.408 203.337  1.00  0.00           N  
ATOM    619  CA  ILE A  76      -1.872 -38.707 203.079  1.00  0.00           C  
ATOM    620  C   ILE A  76      -0.658 -39.607 202.898  1.00  0.00           C  
ATOM    621  O   ILE A  76       0.391 -39.154 202.437  1.00  0.00           O  
ATOM    622  CB  ILE A  76      -2.803 -38.656 201.848  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -4.099 -37.891 202.225  1.00  0.00           C  
ATOM    624  CG2 ILE A  76      -3.154 -40.057 201.295  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -5.016 -37.569 201.039  1.00  0.00           C  
ATOM    626  H   ILE A  76      -0.717 -37.104 202.578  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -2.423 -39.048 203.944  1.00  0.00           H  
ATOM    628  HB  ILE A  76      -2.293 -38.085 201.038  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -4.665 -38.489 202.974  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -3.824 -36.929 202.712  1.00  0.00           H  
ATOM    631 HG21 ILE A  76      -3.614 -40.674 202.094  1.00  0.00           H  
ATOM    632 HG22 ILE A  76      -2.263 -40.579 200.891  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -3.880 -39.974 200.458  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -4.454 -37.001 200.265  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -5.865 -36.939 201.379  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -5.430 -38.489 200.579  1.00  0.00           H  
ATOM    637  N   ASP A  77      -0.761 -40.910 203.270  1.00  0.00           N  
ATOM    638  CA  ASP A  77       0.350 -41.873 203.218  1.00  0.00           C  
ATOM    639  C   ASP A  77       0.210 -42.867 202.070  1.00  0.00           C  
ATOM    640  O   ASP A  77      -0.734 -42.808 201.288  1.00  0.00           O  
ATOM    641  CB  ASP A  77       0.609 -42.581 204.592  1.00  0.00           C  
ATOM    642  CG  ASP A  77      -0.622 -43.254 205.224  1.00  0.00           C  
ATOM    643  OD1 ASP A  77      -1.150 -44.231 204.633  1.00  0.00           O  
ATOM    644  OD2 ASP A  77      -1.031 -42.802 206.327  1.00  0.00           O  
ATOM    645  H   ASP A  77      -1.654 -41.267 203.593  1.00  0.00           H  
ATOM    646  HA  ASP A  77       1.274 -41.345 203.014  1.00  0.00           H  
ATOM    647  HB2 ASP A  77       1.429 -43.326 204.518  1.00  0.00           H  
ATOM    648  HB3 ASP A  77       0.965 -41.797 205.296  1.00  0.00           H  
ATOM    649  N   LYS A  78       1.159 -43.843 201.955  1.00  0.00           N  
ATOM    650  CA  LYS A  78       1.276 -44.884 200.928  1.00  0.00           C  
ATOM    651  C   LYS A  78       0.135 -45.915 200.816  1.00  0.00           C  
ATOM    652  O   LYS A  78      -0.017 -46.585 199.797  1.00  0.00           O  
ATOM    653  CB  LYS A  78       2.651 -45.596 201.114  1.00  0.00           C  
ATOM    654  CG  LYS A  78       3.153 -46.480 199.948  1.00  0.00           C  
ATOM    655  CD  LYS A  78       3.329 -45.785 198.580  1.00  0.00           C  
ATOM    656  CE  LYS A  78       4.493 -44.782 198.477  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       4.180 -43.477 199.109  1.00  0.00           N  
ATOM    658  H   LYS A  78       1.911 -43.860 202.610  1.00  0.00           H  
ATOM    659  HA  LYS A  78       1.297 -44.370 199.976  1.00  0.00           H  
ATOM    660  HB2 LYS A  78       3.426 -44.814 201.281  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       2.627 -46.215 202.038  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       4.134 -46.924 200.236  1.00  0.00           H  
ATOM    663  HG3 LYS A  78       2.444 -47.328 199.814  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       3.547 -46.593 197.842  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       2.379 -45.309 198.259  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       5.405 -45.189 198.961  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       4.711 -44.576 197.407  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       3.965 -43.622 200.115  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       3.358 -43.052 198.635  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       5.000 -42.843 199.016  1.00  0.00           H  
ATOM    671  N   ASP A  79      -0.723 -46.053 201.863  1.00  0.00           N  
ATOM    672  CA  ASP A  79      -1.878 -46.955 201.900  1.00  0.00           C  
ATOM    673  C   ASP A  79      -3.155 -46.153 201.642  1.00  0.00           C  
ATOM    674  O   ASP A  79      -4.255 -46.693 201.557  1.00  0.00           O  
ATOM    675  CB  ASP A  79      -1.932 -47.698 203.276  1.00  0.00           C  
ATOM    676  CG  ASP A  79      -2.869 -48.915 203.278  1.00  0.00           C  
ATOM    677  OD1 ASP A  79      -2.626 -49.849 202.469  1.00  0.00           O  
ATOM    678  OD2 ASP A  79      -3.833 -48.921 204.089  1.00  0.00           O  
ATOM    679  H   ASP A  79      -0.586 -45.493 202.675  1.00  0.00           H  
ATOM    680  HA  ASP A  79      -1.802 -47.696 201.113  1.00  0.00           H  
ATOM    681  HB2 ASP A  79      -0.908 -48.071 203.499  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -2.208 -46.996 204.091  1.00  0.00           H  
ATOM    683  N   GLY A  80      -2.985 -44.806 201.521  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -3.971 -43.765 201.267  1.00  0.00           C  
ATOM    685  C   GLY A  80      -4.826 -43.377 202.436  1.00  0.00           C  
ATOM    686  O   GLY A  80      -5.989 -43.009 202.303  1.00  0.00           O  
ATOM    687  H   GLY A  80      -2.047 -44.452 201.557  1.00  0.00           H  
ATOM    688  HA2 GLY A  80      -3.386 -42.896 201.013  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -4.617 -44.053 200.470  1.00  0.00           H  
ATOM    690  N   ASN A  81      -4.229 -43.441 203.640  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -4.829 -43.041 204.898  1.00  0.00           C  
ATOM    692  C   ASN A  81      -4.201 -41.719 205.278  1.00  0.00           C  
ATOM    693  O   ASN A  81      -3.184 -41.323 204.705  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -4.577 -44.067 206.040  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -5.035 -45.484 205.688  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -4.339 -46.440 206.032  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -6.202 -45.639 205.016  1.00  0.00           N  
ATOM    698  H   ASN A  81      -3.283 -43.742 203.684  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -5.894 -42.868 204.789  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -3.493 -44.143 206.277  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -5.111 -43.772 206.969  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -6.591 -44.859 204.535  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -6.496 -46.574 204.826  1.00  0.00           H  
ATOM    704  N   GLU A  82      -4.797 -41.029 206.282  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -4.375 -39.747 206.849  1.00  0.00           C  
ATOM    706  C   GLU A  82      -3.064 -39.824 207.631  1.00  0.00           C  
ATOM    707  O   GLU A  82      -2.828 -40.750 208.404  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -5.507 -39.201 207.766  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -5.255 -37.880 208.534  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -5.175 -36.644 207.632  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -5.068 -36.793 206.388  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -5.225 -35.515 208.193  1.00  0.00           O  
ATOM    713  H   GLU A  82      -5.612 -41.409 206.713  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -4.220 -39.064 206.027  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -6.421 -39.068 207.145  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -5.743 -39.984 208.523  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -6.110 -37.755 209.229  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -4.343 -37.935 209.163  1.00  0.00           H  
ATOM    719  N   SER A  83      -2.162 -38.831 207.435  1.00  0.00           N  
ATOM    720  CA  SER A  83      -0.837 -38.878 208.081  1.00  0.00           C  
ATOM    721  C   SER A  83      -0.487 -37.512 208.637  1.00  0.00           C  
ATOM    722  O   SER A  83       0.007 -36.662 207.905  1.00  0.00           O  
ATOM    723  CB  SER A  83       0.268 -39.353 207.081  1.00  0.00           C  
ATOM    724  OG  SER A  83       1.527 -39.620 207.711  1.00  0.00           O  
ATOM    725  H   SER A  83      -2.397 -38.037 206.829  1.00  0.00           H  
ATOM    726  HA  SER A  83      -0.810 -39.595 208.894  1.00  0.00           H  
ATOM    727  HB2 SER A  83      -0.082 -40.306 206.632  1.00  0.00           H  
ATOM    728  HB3 SER A  83       0.396 -38.630 206.244  1.00  0.00           H  
ATOM    729  HG  SER A  83       1.883 -38.768 207.988  1.00  0.00           H  
ATOM    730  N   ILE A  84      -0.703 -37.246 209.952  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -0.465 -35.952 210.574  1.00  0.00           C  
ATOM    732  C   ILE A  84       0.614 -36.049 211.673  1.00  0.00           C  
ATOM    733  O   ILE A  84       0.559 -37.005 212.448  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -1.789 -35.390 211.131  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -2.664 -36.436 211.867  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -2.558 -34.740 209.954  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -3.881 -35.798 212.553  1.00  0.00           C  
ATOM    738  H   ILE A  84      -1.075 -37.914 210.592  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -0.138 -35.244 209.825  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -1.593 -34.581 211.867  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -3.023 -37.203 211.148  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -2.051 -36.949 212.640  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -1.915 -34.020 209.410  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -3.457 -34.201 210.319  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -2.882 -35.518 209.231  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -4.431 -36.567 213.136  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -4.577 -35.374 211.797  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -3.564 -34.993 213.250  1.00  0.00           H  
ATOM    749  N   PRO A  85       1.632 -35.131 211.780  1.00  0.00           N  
ATOM    750  CA  PRO A  85       2.606 -35.069 212.882  1.00  0.00           C  
ATOM    751  C   PRO A  85       2.042 -34.437 214.168  1.00  0.00           C  
ATOM    752  O   PRO A  85       0.854 -34.130 214.254  1.00  0.00           O  
ATOM    753  CB  PRO A  85       3.702 -34.136 212.319  1.00  0.00           C  
ATOM    754  CG  PRO A  85       2.948 -33.180 211.398  1.00  0.00           C  
ATOM    755  CD  PRO A  85       1.921 -34.117 210.761  1.00  0.00           C  
ATOM    756  HA  PRO A  85       2.981 -36.057 213.122  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       4.282 -33.580 213.088  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       4.405 -34.748 211.714  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       2.434 -32.405 212.014  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       3.610 -32.688 210.655  1.00  0.00           H  
ATOM    761  HD2 PRO A  85       1.020 -33.564 210.433  1.00  0.00           H  
ATOM    762  HD3 PRO A  85       2.384 -34.629 209.886  1.00  0.00           H  
ATOM    763  N   SER A  86       2.932 -34.192 215.172  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.724 -33.674 216.527  1.00  0.00           C  
ATOM    765  C   SER A  86       1.870 -32.422 216.733  1.00  0.00           C  
ATOM    766  O   SER A  86       1.043 -32.385 217.637  1.00  0.00           O  
ATOM    767  CB  SER A  86       4.116 -33.433 217.178  1.00  0.00           C  
ATOM    768  OG  SER A  86       5.022 -34.471 216.796  1.00  0.00           O  
ATOM    769  H   SER A  86       3.895 -34.453 215.071  1.00  0.00           H  
ATOM    770  HA  SER A  86       2.240 -34.468 217.079  1.00  0.00           H  
ATOM    771  HB2 SER A  86       4.561 -32.479 216.814  1.00  0.00           H  
ATOM    772  HB3 SER A  86       4.040 -33.378 218.288  1.00  0.00           H  
ATOM    773  HG  SER A  86       4.998 -35.167 217.465  1.00  0.00           H  
ATOM    774  N   GLY A  87       2.008 -31.373 215.874  1.00  0.00           N  
ATOM    775  CA  GLY A  87       1.208 -30.112 215.969  1.00  0.00           C  
ATOM    776  C   GLY A  87      -0.233 -30.227 215.496  1.00  0.00           C  
ATOM    777  O   GLY A  87      -1.183 -29.756 216.131  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.692 -31.514 215.153  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       1.165 -29.829 217.013  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       1.641 -29.293 215.402  1.00  0.00           H  
ATOM    781  N   VAL A  88      -0.474 -30.949 214.355  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -1.826 -31.145 213.809  1.00  0.00           C  
ATOM    783  C   VAL A  88      -2.622 -32.159 214.663  1.00  0.00           C  
ATOM    784  O   VAL A  88      -3.846 -32.127 214.729  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -1.951 -31.481 212.320  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -2.276 -30.185 211.547  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -0.678 -32.146 211.805  1.00  0.00           C  
ATOM    788  H   VAL A  88       0.273 -31.382 213.858  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -2.250 -30.147 213.830  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -2.800 -32.179 212.102  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -2.205 -30.363 210.452  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -1.578 -29.370 211.822  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -3.307 -29.839 211.776  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -0.824 -32.458 210.747  1.00  0.00           H  
ATOM    795 HG22 VAL A  88      -0.423 -33.028 212.425  1.00  0.00           H  
ATOM    796 HG23 VAL A  88       0.171 -31.458 211.826  1.00  0.00           H  
ATOM    797  N   LEU A  89      -1.868 -33.039 215.387  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -2.283 -34.065 216.359  1.00  0.00           C  
ATOM    799  C   LEU A  89      -2.812 -33.485 217.678  1.00  0.00           C  
ATOM    800  O   LEU A  89      -3.880 -33.883 218.170  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -1.133 -35.061 216.609  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -1.463 -36.336 217.411  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -2.760 -37.020 216.946  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -0.269 -37.289 217.287  1.00  0.00           C  
ATOM    805  H   LEU A  89      -0.875 -32.944 215.251  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -3.090 -34.635 215.915  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -0.783 -35.401 215.607  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -0.275 -34.549 217.092  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -1.580 -36.068 218.488  1.00  0.00           H  
ATOM    810 HD11 LEU A  89      -3.633 -36.378 217.189  1.00  0.00           H  
ATOM    811 HD12 LEU A  89      -2.890 -37.991 217.466  1.00  0.00           H  
ATOM    812 HD13 LEU A  89      -2.735 -37.190 215.847  1.00  0.00           H  
ATOM    813 HD21 LEU A  89      -0.425 -38.200 217.900  1.00  0.00           H  
ATOM    814 HD22 LEU A  89       0.658 -36.780 217.626  1.00  0.00           H  
ATOM    815 HD23 LEU A  89      -0.135 -37.585 216.222  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.103 -32.435 218.227  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -2.555 -31.623 219.391  1.00  0.00           C  
ATOM    818  C   ILE A  90      -3.817 -30.814 219.072  1.00  0.00           C  
ATOM    819  O   ILE A  90      -4.696 -30.641 219.916  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -1.515 -30.743 220.112  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -0.975 -29.556 219.273  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -0.385 -31.660 220.629  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -0.074 -28.601 220.058  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.237 -32.164 217.791  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -2.873 -32.333 220.144  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -1.993 -30.296 221.018  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -0.401 -29.974 218.424  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -1.817 -28.952 218.859  1.00  0.00           H  
ATOM    829 HG21 ILE A  90       0.318 -31.096 221.277  1.00  0.00           H  
ATOM    830 HG22 ILE A  90       0.196 -32.081 219.786  1.00  0.00           H  
ATOM    831 HG23 ILE A  90      -0.804 -32.502 221.219  1.00  0.00           H  
ATOM    832 HD11 ILE A  90       0.226 -27.732 219.435  1.00  0.00           H  
ATOM    833 HD12 ILE A  90       0.848 -29.120 220.396  1.00  0.00           H  
ATOM    834 HD13 ILE A  90      -0.606 -28.220 220.956  1.00  0.00           H  
ATOM    835  N   PHE A  91      -3.991 -30.422 217.762  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.243 -29.894 217.246  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.361 -30.964 217.220  1.00  0.00           C  
ATOM    838  O   PHE A  91      -7.394 -30.704 217.819  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -5.073 -29.171 215.869  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -6.363 -28.547 215.373  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -7.155 -27.765 216.185  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -6.836 -28.867 214.125  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -8.379 -27.305 215.759  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -8.045 -28.380 213.670  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -8.798 -27.569 214.488  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.276 -30.578 217.067  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -5.589 -29.150 217.954  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.312 -28.356 215.930  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -4.707 -29.895 215.113  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -6.831 -27.542 217.181  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -6.220 -29.501 213.513  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -9.026 -26.735 216.411  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -8.399 -28.604 212.673  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -9.718 -27.127 214.158  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.218 -32.179 216.596  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.286 -33.207 216.516  1.00  0.00           C  
ATOM    857  C   VAL A  92      -7.945 -33.649 217.837  1.00  0.00           C  
ATOM    858  O   VAL A  92      -9.147 -33.438 218.067  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -6.977 -34.372 215.562  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -6.643 -33.853 214.146  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -5.822 -35.250 216.048  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.354 -32.403 216.132  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -8.104 -32.696 216.051  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -7.874 -35.012 215.471  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -6.300 -34.700 213.516  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -5.842 -33.093 214.152  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -7.538 -33.426 213.659  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -4.948 -34.596 216.153  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -5.588 -36.037 215.299  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -6.018 -35.732 217.024  1.00  0.00           H  
ATOM    871  N   ALA A  93      -7.125 -34.168 218.790  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -7.465 -34.488 220.166  1.00  0.00           C  
ATOM    873  C   ALA A  93      -8.043 -33.336 221.001  1.00  0.00           C  
ATOM    874  O   ALA A  93      -9.134 -33.487 221.536  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -6.247 -35.104 220.890  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.179 -34.370 218.566  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -8.234 -35.246 220.131  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -6.497 -35.423 221.926  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -5.405 -34.380 220.930  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -5.898 -36.001 220.333  1.00  0.00           H  
ATOM    881  N   LYS A  94      -7.396 -32.129 221.115  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -7.939 -31.050 221.949  1.00  0.00           C  
ATOM    883  C   LYS A  94      -9.142 -30.309 221.350  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.019 -29.856 222.083  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -6.859 -30.077 222.485  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -5.568 -30.754 223.007  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -5.780 -31.699 224.200  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -4.475 -32.332 224.699  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -4.732 -33.252 225.830  1.00  0.00           N  
ATOM    890  H   LYS A  94      -6.534 -31.893 220.657  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -8.321 -31.504 222.857  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -6.560 -29.353 221.693  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -7.298 -29.514 223.344  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -5.075 -31.323 222.189  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -4.862 -29.954 223.325  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -6.258 -31.130 225.028  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -6.478 -32.514 223.905  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -3.994 -32.919 223.889  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -3.773 -31.548 225.053  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -5.376 -34.009 225.520  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -5.168 -32.727 226.614  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -3.835 -33.670 226.148  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.248 -30.237 219.989  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -10.350 -29.640 219.230  1.00  0.00           C  
ATOM    905  C   ALA A  95     -11.691 -30.315 219.374  1.00  0.00           C  
ATOM    906  O   ALA A  95     -12.694 -29.653 219.651  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.019 -29.659 217.731  1.00  0.00           C  
ATOM    908  H   ALA A  95      -8.535 -30.627 219.390  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -10.504 -28.618 219.548  1.00  0.00           H  
ATOM    910  HB1 ALA A  95      -9.758 -30.701 217.420  1.00  0.00           H  
ATOM    911  HB2 ALA A  95      -9.109 -29.055 217.557  1.00  0.00           H  
ATOM    912  HB3 ALA A  95     -10.821 -29.278 217.069  1.00  0.00           H  
ATOM    913  N   ALA A  96     -11.751 -31.671 219.194  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -12.979 -32.404 219.363  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.341 -32.715 220.816  1.00  0.00           C  
ATOM    916  O   ALA A  96     -14.521 -32.716 221.166  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -12.985 -33.516 218.351  1.00  0.00           C  
ATOM    918  H   ALA A  96     -10.952 -32.271 219.005  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -13.807 -31.792 219.023  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -13.053 -33.059 217.336  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -13.861 -34.182 218.451  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -12.046 -34.106 218.380  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.309 -32.877 221.718  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -12.395 -32.998 223.182  1.00  0.00           C  
ATOM    925  C   GLN A  97     -13.079 -31.798 223.802  1.00  0.00           C  
ATOM    926  O   GLN A  97     -13.844 -31.918 224.757  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -10.975 -33.112 223.820  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -10.820 -32.875 225.350  1.00  0.00           C  
ATOM    929  CD  GLN A  97      -9.344 -32.876 225.726  1.00  0.00           C  
ATOM    930  OE1 GLN A  97      -8.640 -31.913 225.419  1.00  0.00           O  
ATOM    931  NE2 GLN A  97      -8.861 -33.951 226.388  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.360 -32.882 221.396  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -12.998 -33.867 223.409  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -10.577 -34.120 223.566  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -10.323 -32.377 223.295  1.00  0.00           H  
ATOM    936  HG2 GLN A  97     -11.195 -31.873 225.658  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -11.356 -33.626 225.946  1.00  0.00           H  
ATOM    938 HE21 GLN A  97      -9.478 -34.650 226.749  1.00  0.00           H  
ATOM    939 HE22 GLN A  97      -7.873 -34.009 226.472  1.00  0.00           H  
ATOM    940  N   PHE A  98     -12.848 -30.602 223.174  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -13.512 -29.352 223.508  1.00  0.00           C  
ATOM    942  C   PHE A  98     -14.967 -29.360 223.049  1.00  0.00           C  
ATOM    943  O   PHE A  98     -15.849 -29.120 223.859  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -12.764 -28.148 222.841  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -13.142 -26.762 223.356  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -14.372 -26.168 223.125  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -12.198 -26.012 224.023  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -14.689 -24.933 223.649  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -12.497 -24.776 224.556  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -13.760 -24.240 224.395  1.00  0.00           C  
ATOM    951  H   PHE A  98     -12.225 -30.550 222.376  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -13.501 -29.222 224.584  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -11.680 -28.294 223.042  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -12.886 -28.159 221.739  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -15.106 -26.665 222.515  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -11.212 -26.431 224.109  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -15.670 -24.520 223.457  1.00  0.00           H  
ATOM    958  HE2 PHE A  98     -11.744 -24.229 225.106  1.00  0.00           H  
ATOM    959  HZ  PHE A  98     -14.005 -23.275 224.818  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.233 -29.627 221.733  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -16.551 -29.536 221.098  1.00  0.00           C  
ATOM    962  C   TYR A  99     -17.622 -30.556 221.448  1.00  0.00           C  
ATOM    963  O   TYR A  99     -18.774 -30.189 221.669  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -16.458 -29.438 219.552  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -17.604 -28.617 219.010  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -17.521 -27.259 219.225  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -18.704 -29.130 218.330  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -18.407 -26.392 218.641  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -19.705 -28.257 217.930  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -19.521 -26.888 218.011  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -20.395 -25.979 217.384  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.479 -29.821 221.101  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -16.949 -28.592 221.439  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -15.521 -28.907 219.283  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -16.422 -30.420 219.051  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -16.672 -26.848 219.753  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -18.820 -30.193 218.092  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -18.164 -25.337 218.652  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -20.577 -28.655 217.430  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -20.948 -26.453 216.754  1.00  0.00           H  
ATOM    981  N   MET A 100     -17.278 -31.868 221.482  1.00  0.00           N  
ATOM    982  CA  MET A 100     -18.198 -32.970 221.787  1.00  0.00           C  
ATOM    983  C   MET A 100     -18.608 -33.097 223.253  1.00  0.00           C  
ATOM    984  O   MET A 100     -19.622 -33.696 223.576  1.00  0.00           O  
ATOM    985  CB  MET A 100     -18.056 -34.292 220.975  1.00  0.00           C  
ATOM    986  CG  MET A 100     -16.740 -35.083 221.029  1.00  0.00           C  
ATOM    987  SD  MET A 100     -16.231 -35.657 222.673  1.00  0.00           S  
ATOM    988  CE  MET A 100     -17.457 -36.991 222.808  1.00  0.00           C  
ATOM    989  H   MET A 100     -16.326 -32.159 221.308  1.00  0.00           H  
ATOM    990  HA  MET A 100     -19.135 -32.655 221.344  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -18.885 -34.988 221.237  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -18.203 -34.018 219.904  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -16.857 -35.960 220.352  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -15.945 -34.453 220.582  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -17.298 -37.585 223.736  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -17.391 -37.679 221.937  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -18.491 -36.583 222.843  1.00  0.00           H  
ATOM    998  N   THR A 101     -17.769 -32.598 224.196  1.00  0.00           N  
ATOM    999  CA  THR A 101     -17.957 -32.607 225.650  1.00  0.00           C  
ATOM   1000  C   THR A 101     -18.739 -31.360 226.008  1.00  0.00           C  
ATOM   1001  O   THR A 101     -19.848 -31.434 226.533  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -16.663 -32.733 226.479  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -15.776 -31.615 226.398  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -15.893 -33.977 226.022  1.00  0.00           C  
ATOM   1005  H   THR A 101     -17.005 -32.059 223.879  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -18.576 -33.457 225.912  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -16.924 -32.876 227.552  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -15.020 -31.848 225.811  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -15.519 -33.860 224.980  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -16.534 -34.884 226.070  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -15.019 -34.139 226.687  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -18.146 -30.191 225.605  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -18.547 -28.782 225.597  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -19.743 -28.345 226.405  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -19.675 -27.726 227.458  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -18.806 -28.395 224.093  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -18.580 -26.921 223.728  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -18.205 -26.070 224.533  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -18.793 -26.616 222.420  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -17.230 -30.290 225.207  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -17.699 -28.228 225.977  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -18.018 -28.921 223.537  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -19.746 -28.808 223.634  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -18.817 -27.363 221.754  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -18.704 -25.661 222.143  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -20.878 -28.663 225.771  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -22.238 -28.336 226.152  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -23.044 -29.498 226.722  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -23.811 -29.324 227.663  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -22.916 -27.622 224.968  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -20.672 -29.214 224.956  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -22.208 -27.609 226.956  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -22.979 -28.283 224.079  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -22.303 -26.737 224.685  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -23.925 -27.250 225.246  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -22.880 -30.729 226.155  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -23.479 -31.981 226.625  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -24.818 -32.331 226.026  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -25.557 -33.129 226.589  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -22.219 -30.830 225.416  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -22.793 -32.769 226.346  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -23.620 -31.936 227.699  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -25.185 -31.721 224.873  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -26.456 -31.928 224.168  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -26.262 -32.526 222.789  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -26.843 -33.545 222.438  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -27.379 -30.669 224.112  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -26.962 -29.463 223.230  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -28.170 -28.558 222.959  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -25.832 -28.636 223.837  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -24.528 -31.092 224.480  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -27.039 -32.675 224.698  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -28.386 -31.000 223.768  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -27.515 -30.300 225.152  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -26.612 -29.819 222.234  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -27.873 -27.720 222.293  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -28.562 -28.142 223.909  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -28.972 -29.142 222.463  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -26.100 -28.301 224.861  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -25.634 -27.738 223.212  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -24.902 -29.232 223.896  1.00  0.00           H  
ATOM   1062  N   THR A 106     -25.409 -31.861 221.966  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -25.046 -32.155 220.580  1.00  0.00           C  
ATOM   1064  C   THR A 106     -23.632 -32.673 220.557  1.00  0.00           C  
ATOM   1065  O   THR A 106     -22.842 -32.440 219.640  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -25.340 -30.997 219.610  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -25.110 -31.344 218.249  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -24.535 -29.725 219.933  1.00  0.00           C  
ATOM   1069  H   THR A 106     -24.994 -31.037 222.331  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -25.614 -32.991 220.254  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -26.425 -30.752 219.700  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -24.171 -31.590 218.221  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -24.845 -28.903 219.251  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -23.448 -29.891 219.782  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -24.710 -29.391 220.975  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -23.347 -33.429 221.636  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -22.101 -34.046 221.989  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -22.006 -35.509 221.612  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -21.019 -36.180 221.896  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -24.071 -33.522 222.315  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -21.325 -33.465 221.515  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -22.045 -33.990 223.068  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -23.048 -36.046 220.939  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -23.123 -37.413 220.467  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -22.819 -37.357 218.979  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -22.168 -36.426 218.500  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -24.511 -38.029 220.842  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -25.733 -37.074 220.881  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -26.156 -36.439 219.546  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -27.368 -35.585 219.806  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -27.786 -34.582 218.971  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -27.119 -34.307 217.814  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -28.877 -33.835 219.311  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -23.826 -35.478 220.679  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -22.350 -38.032 220.912  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -24.748 -38.931 220.245  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -24.398 -38.380 221.896  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -26.597 -37.658 221.277  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -25.539 -36.266 221.620  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -25.332 -35.809 219.149  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -26.428 -37.225 218.810  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -27.881 -35.752 220.648  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -26.314 -34.843 217.561  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -27.430 -33.567 217.219  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -29.363 -34.026 220.164  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -29.184 -33.093 218.715  1.00  0.00           H  
ATOM   1107  N   SER A 109     -23.306 -38.330 218.182  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -23.211 -38.347 216.731  1.00  0.00           C  
ATOM   1109  C   SER A 109     -24.489 -37.720 216.173  1.00  0.00           C  
ATOM   1110  O   SER A 109     -25.572 -38.253 216.403  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -23.025 -39.808 216.222  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -23.995 -40.696 216.783  1.00  0.00           O  
ATOM   1113  H   SER A 109     -23.828 -39.098 218.549  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -22.369 -37.765 216.386  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -23.053 -39.862 215.112  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -22.020 -40.159 216.546  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -24.857 -40.297 216.590  1.00  0.00           H  
ATOM   1118  N   MET A 110     -24.396 -36.589 215.415  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -25.501 -35.814 214.835  1.00  0.00           C  
ATOM   1120  C   MET A 110     -26.225 -36.484 213.651  1.00  0.00           C  
ATOM   1121  O   MET A 110     -27.263 -36.021 213.181  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -24.971 -34.436 214.330  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -24.394 -33.538 215.446  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -23.531 -32.063 214.819  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -25.025 -31.083 214.486  1.00  0.00           C  
ATOM   1126  H   MET A 110     -23.491 -36.171 215.242  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -26.213 -35.635 215.634  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -24.166 -34.616 213.581  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -25.779 -33.859 213.819  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -25.226 -33.228 216.117  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -23.687 -34.130 216.066  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -24.755 -30.071 214.111  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -25.633 -30.960 215.409  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -25.662 -31.565 213.716  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -25.620 -37.591 213.142  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -26.017 -38.473 212.046  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -25.612 -37.928 210.683  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -24.525 -37.373 210.493  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -27.498 -38.973 212.078  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -27.807 -39.625 213.431  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -27.134 -40.636 213.769  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -28.716 -39.120 214.141  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -24.783 -37.859 213.600  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -25.408 -39.358 212.171  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -28.199 -38.128 211.909  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -27.673 -39.738 211.291  1.00  0.00           H  
ATOM   1147  N   THR A 112     -26.495 -38.053 209.662  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -26.293 -37.621 208.278  1.00  0.00           C  
ATOM   1149  C   THR A 112     -26.568 -36.137 208.077  1.00  0.00           C  
ATOM   1150  O   THR A 112     -27.523 -35.744 207.416  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -27.154 -38.430 207.313  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -28.524 -38.411 207.708  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -26.663 -39.885 207.329  1.00  0.00           C  
ATOM   1154  H   THR A 112     -27.384 -38.491 209.805  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -25.261 -37.791 207.999  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -27.066 -38.058 206.264  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -28.787 -37.489 207.559  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -26.775 -40.337 208.336  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -25.597 -39.945 207.024  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -27.265 -40.491 206.620  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -25.701 -35.289 208.666  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -25.777 -33.835 208.665  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -24.767 -33.266 207.671  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -24.535 -32.065 207.585  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -25.603 -33.352 210.119  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -24.189 -33.609 210.696  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -26.034 -31.886 210.300  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -24.968 -35.680 209.227  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -26.755 -33.506 208.332  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -26.316 -33.964 210.730  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -24.178 -33.339 211.774  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -23.433 -32.978 210.188  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -23.904 -34.679 210.611  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -25.319 -31.198 209.799  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -26.056 -31.629 211.382  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -27.045 -31.720 209.873  1.00  0.00           H  
ATOM   1177  N   SER A 114     -24.084 -34.174 206.898  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -22.991 -33.949 205.926  1.00  0.00           C  
ATOM   1179  C   SER A 114     -21.740 -33.417 206.616  1.00  0.00           C  
ATOM   1180  O   SER A 114     -21.053 -32.536 206.115  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -23.377 -33.065 204.709  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -24.436 -33.687 203.986  1.00  0.00           O  
ATOM   1183  H   SER A 114     -24.352 -35.125 207.019  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -22.722 -34.917 205.530  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -23.704 -32.052 205.037  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -22.518 -32.944 204.012  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -25.147 -33.837 204.618  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -21.546 -33.955 207.852  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -20.633 -33.641 208.973  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -19.717 -32.407 208.931  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -18.506 -32.434 208.733  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -20.036 -34.932 209.603  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -20.535 -35.121 211.029  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -20.370 -34.123 211.982  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -21.189 -36.278 211.405  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -20.741 -34.292 213.303  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -21.604 -36.441 212.712  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -21.365 -35.465 213.657  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -21.815 -35.655 214.970  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -22.209 -34.684 208.035  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -21.316 -33.272 209.739  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -20.363 -35.807 208.998  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -18.929 -34.928 209.613  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -19.864 -33.211 211.709  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -21.381 -37.059 210.679  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -20.540 -33.514 214.047  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -22.092 -37.359 213.002  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -21.050 -35.760 215.573  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -20.426 -31.284 209.179  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -20.152 -29.854 209.254  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -18.899 -29.273 209.899  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -18.957 -28.132 210.342  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -21.395 -29.292 210.022  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -21.575 -29.689 211.511  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -22.449 -29.093 212.142  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -20.796 -30.647 212.086  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -21.390 -31.508 209.358  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -20.131 -29.430 208.243  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -21.420 -28.184 209.979  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -22.312 -29.638 209.496  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -20.009 -31.075 211.622  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -20.863 -30.718 213.076  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -17.737 -29.971 209.984  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -16.510 -29.524 210.682  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -15.843 -28.249 210.193  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -15.108 -27.609 210.929  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.465 -30.634 210.910  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -16.155 -31.808 211.522  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -16.667 -31.717 212.802  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -16.319 -32.971 210.801  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -17.340 -32.778 213.366  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -16.984 -34.037 211.371  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -17.472 -33.948 212.655  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -17.718 -30.895 209.595  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -16.828 -29.250 211.674  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -14.950 -30.941 209.977  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -14.692 -30.307 211.640  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -16.533 -30.804 213.365  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -15.913 -33.018 209.792  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -17.737 -32.712 214.370  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -17.137 -34.956 210.827  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -17.994 -34.790 213.096  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -16.250 -27.836 208.969  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -16.034 -26.616 208.222  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -16.669 -25.389 208.885  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -16.230 -24.258 208.708  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -16.746 -26.860 206.871  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -16.874 -28.461 208.515  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -14.976 -26.437 208.097  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -16.266 -27.714 206.348  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -16.696 -25.977 206.201  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -17.815 -27.130 207.043  1.00  0.00           H  
ATOM   1253  N   THR A 119     -17.754 -25.634 209.666  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -18.525 -24.649 210.409  1.00  0.00           C  
ATOM   1255  C   THR A 119     -18.758 -25.181 211.818  1.00  0.00           C  
ATOM   1256  O   THR A 119     -19.710 -24.768 212.480  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -19.853 -24.287 209.708  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -20.617 -23.332 210.436  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -20.760 -25.509 209.456  1.00  0.00           C  
ATOM   1260  H   THR A 119     -18.067 -26.584 209.783  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -17.955 -23.734 210.522  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -19.598 -23.845 208.718  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -20.584 -23.689 211.345  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -21.079 -25.975 210.413  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -20.241 -26.271 208.839  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -21.673 -25.180 208.913  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -17.917 -26.113 212.319  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -18.098 -26.695 213.633  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -16.730 -26.727 214.303  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -15.742 -26.371 213.669  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -18.757 -28.094 213.504  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -19.617 -28.493 214.703  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -19.420 -29.959 215.081  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -18.254 -30.338 215.367  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -20.430 -30.711 215.120  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -17.115 -26.456 211.819  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -18.742 -26.057 214.234  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -19.474 -28.039 212.653  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -18.007 -28.865 213.242  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -19.310 -27.851 215.548  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -20.685 -28.286 214.484  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -16.658 -27.133 215.603  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -15.503 -27.181 216.517  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -15.114 -25.782 217.081  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -15.533 -24.800 216.469  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -14.399 -28.209 216.192  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -13.331 -27.793 215.172  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -15.051 -29.545 215.787  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -12.228 -26.934 215.774  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -17.496 -27.416 216.057  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -15.933 -27.663 217.366  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -13.844 -28.471 217.119  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -12.864 -28.728 214.784  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -13.779 -27.281 214.300  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -14.251 -30.313 215.695  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -15.564 -29.454 214.809  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -15.769 -29.878 216.568  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -11.751 -27.496 216.600  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -12.650 -25.996 216.187  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -11.495 -26.658 214.997  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -14.375 -25.548 218.210  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -14.043 -24.197 218.707  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -13.060 -23.377 217.839  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -12.004 -23.861 217.424  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -13.407 -24.494 220.080  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -12.743 -25.852 219.868  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -13.824 -26.577 219.107  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -14.949 -23.613 218.804  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -12.706 -23.727 220.460  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -14.222 -24.609 220.829  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -11.851 -25.770 219.207  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -12.426 -26.365 220.794  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -13.371 -27.445 218.597  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -14.548 -26.895 219.894  1.00  0.00           H  
ATOM   1315  N   SER A 123     -13.394 -22.069 217.623  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -12.654 -21.073 216.830  1.00  0.00           C  
ATOM   1317  C   SER A 123     -11.321 -20.586 217.445  1.00  0.00           C  
ATOM   1318  O   SER A 123     -10.519 -19.923 216.785  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -13.597 -19.893 216.427  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -13.314 -19.367 215.128  1.00  0.00           O  
ATOM   1321  H   SER A 123     -14.248 -21.726 218.005  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -12.394 -21.564 215.902  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -14.632 -20.301 216.367  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -13.604 -19.082 217.189  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -12.406 -19.045 215.147  1.00  0.00           H  
ATOM   1326  N   THR A 124     -11.057 -20.995 218.723  1.00  0.00           N  
ATOM   1327  CA  THR A 124      -9.836 -20.826 219.530  1.00  0.00           C  
ATOM   1328  C   THR A 124      -8.754 -21.833 219.131  1.00  0.00           C  
ATOM   1329  O   THR A 124      -7.629 -21.468 218.795  1.00  0.00           O  
ATOM   1330  CB  THR A 124     -10.098 -20.989 221.039  1.00  0.00           C  
ATOM   1331  OG1 THR A 124     -11.046 -20.036 221.480  1.00  0.00           O  
ATOM   1332  CG2 THR A 124      -8.841 -20.776 221.902  1.00  0.00           C  
ATOM   1333  H   THR A 124     -11.781 -21.502 219.179  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -9.436 -19.837 219.353  1.00  0.00           H  
ATOM   1335  HB  THR A 124     -10.525 -21.994 221.261  1.00  0.00           H  
ATOM   1336  HG1 THR A 124     -10.746 -19.744 222.347  1.00  0.00           H  
ATOM   1337 HG21 THR A 124      -8.104 -21.594 221.749  1.00  0.00           H  
ATOM   1338 HG22 THR A 124      -9.097 -20.772 222.983  1.00  0.00           H  
ATOM   1339 HG23 THR A 124      -8.350 -19.816 221.638  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -9.079 -23.168 219.148  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -8.203 -24.303 218.786  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -7.944 -24.310 217.255  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -6.914 -24.748 216.742  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -8.522 -25.702 219.399  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.333 -25.776 220.730  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -7.188 -26.442 219.669  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125      -8.845 -24.947 221.924  1.00  0.00           C  
ATOM   1348  H   ILE A 125     -10.001 -23.440 219.405  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -7.242 -24.066 219.224  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -9.109 -26.298 218.661  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125     -10.390 -25.540 220.561  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125      -9.332 -26.845 221.051  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -6.646 -25.975 220.517  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -6.513 -26.411 218.797  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -7.375 -27.507 219.933  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125      -8.702 -23.885 221.654  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125      -7.889 -25.357 222.313  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125      -9.609 -25.002 222.734  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -8.916 -23.755 216.461  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.905 -23.501 215.008  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -7.664 -22.736 214.475  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -7.219 -22.900 213.342  1.00  0.00           O  
ATOM   1363  CB  LEU A 126     -10.249 -22.901 214.523  1.00  0.00           C  
ATOM   1364  CG  LEU A 126     -10.542 -23.030 213.007  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126     -10.627 -24.498 212.550  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -11.851 -22.307 212.641  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -9.751 -23.433 216.910  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.836 -24.483 214.567  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126     -11.073 -23.438 215.054  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126     -10.311 -21.831 214.817  1.00  0.00           H  
ATOM   1371  HG  LEU A 126      -9.720 -22.536 212.436  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126     -10.886 -24.537 211.470  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126     -11.429 -25.023 213.113  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126      -9.664 -25.026 212.700  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126     -11.799 -21.237 212.927  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126     -12.708 -22.771 213.174  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126     -12.036 -22.370 211.546  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -7.006 -21.912 215.344  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -5.700 -21.289 215.098  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -4.556 -22.321 215.151  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -3.633 -22.301 214.338  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -5.457 -20.157 216.122  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -6.492 -19.031 215.983  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -6.281 -17.875 216.972  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -6.535 -18.256 218.439  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -6.354 -17.089 219.333  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -7.372 -21.769 216.265  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -5.690 -20.858 214.105  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -5.505 -20.570 217.156  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -4.447 -19.709 215.975  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -6.440 -18.633 214.944  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -7.520 -19.431 216.133  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -5.245 -17.490 216.860  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -6.988 -17.058 216.697  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -7.576 -18.620 218.568  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -5.828 -19.044 218.773  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -7.023 -16.340 219.063  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -5.381 -16.734 219.245  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -6.532 -17.376 220.316  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -4.687 -23.317 216.082  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -3.873 -24.510 216.314  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -3.988 -25.553 215.196  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -3.100 -26.384 215.067  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -4.010 -25.155 217.723  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -4.114 -24.145 218.884  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -2.907 -23.199 219.030  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -3.140 -22.071 220.046  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -3.398 -22.604 221.403  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -5.492 -23.310 216.673  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -2.849 -24.168 216.274  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -4.925 -25.780 217.745  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -3.146 -25.833 217.906  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -5.034 -23.534 218.753  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -4.229 -24.716 219.834  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -2.012 -23.794 219.313  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -2.691 -22.714 218.052  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -2.246 -21.415 220.105  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -4.020 -21.463 219.748  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128      -4.225 -23.234 221.373  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128      -3.586 -21.816 222.055  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128      -2.567 -23.136 221.731  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -5.008 -25.451 214.274  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -5.088 -26.178 212.950  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -3.857 -25.931 212.036  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -3.486 -26.765 211.210  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -6.424 -25.812 212.158  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.709 -26.191 210.648  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -6.062 -25.252 209.608  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -6.442 -27.638 210.227  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -5.743 -24.812 214.550  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -5.079 -27.238 213.144  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -7.261 -26.194 212.771  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -6.541 -24.717 212.181  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -7.820 -26.060 210.476  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -4.958 -25.337 209.620  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -6.344 -24.201 209.815  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -6.392 -25.519 208.582  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -5.448 -27.997 210.560  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -6.451 -27.691 209.109  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -7.251 -28.284 210.619  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -3.192 -24.764 212.224  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -2.053 -24.254 211.475  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -0.588 -24.493 211.926  1.00  0.00           C  
ATOM   1444  O   ASN A 130       0.201 -24.586 210.986  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -2.209 -22.726 211.269  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -3.495 -22.338 210.528  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -3.510 -22.155 209.309  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -4.604 -22.186 211.290  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -3.535 -24.155 212.936  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -2.088 -24.688 210.486  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -2.167 -22.181 212.235  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -1.368 -22.405 210.637  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -4.561 -22.254 212.288  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -5.475 -22.125 210.806  1.00  0.00           H  
ATOM   1455  N   PRO A 131      -0.046 -24.572 213.174  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       1.402 -24.505 213.446  1.00  0.00           C  
ATOM   1457  C   PRO A 131       2.289 -25.693 213.046  1.00  0.00           C  
ATOM   1458  O   PRO A 131       3.429 -25.416 212.674  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       1.490 -24.210 214.958  1.00  0.00           C  
ATOM   1460  CG  PRO A 131       0.171 -23.513 215.268  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -0.795 -24.284 214.379  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       1.796 -23.649 212.920  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       1.540 -25.142 215.566  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       2.365 -23.569 215.202  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131      -0.114 -23.557 216.339  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131       0.213 -22.450 214.933  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -1.033 -25.259 214.855  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -1.717 -23.693 214.203  1.00  0.00           H  
ATOM   1469  N   TYR A 132       1.795 -26.969 213.102  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       2.416 -28.261 212.746  1.00  0.00           C  
ATOM   1471  C   TYR A 132       3.686 -28.357 211.873  1.00  0.00           C  
ATOM   1472  O   TYR A 132       4.804 -28.476 212.366  1.00  0.00           O  
ATOM   1473  CB  TYR A 132       1.278 -29.201 212.197  1.00  0.00           C  
ATOM   1474  CG  TYR A 132       0.777 -28.979 210.766  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132       0.360 -27.730 210.366  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132       0.969 -29.937 209.780  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132       0.331 -27.371 209.036  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132       0.857 -29.609 208.445  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132       0.601 -28.310 208.075  1.00  0.00           C  
ATOM   1480  OH  TYR A 132       0.641 -27.936 206.722  1.00  0.00           O  
ATOM   1481  H   TYR A 132       0.850 -27.061 213.426  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       2.765 -28.694 213.679  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132       1.642 -30.247 212.281  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132       0.391 -29.070 212.847  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132       0.172 -26.982 211.108  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132       1.312 -30.927 210.044  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132       0.066 -26.358 208.748  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132       1.034 -30.356 207.685  1.00  0.00           H  
ATOM   1489  HH  TYR A 132       1.121 -28.657 206.249  1.00  0.00           H  
ATOM   1490  N   ARG A 133       3.473 -28.328 210.546  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       4.476 -28.444 209.501  1.00  0.00           C  
ATOM   1492  C   ARG A 133       4.585 -27.220 208.609  1.00  0.00           C  
ATOM   1493  O   ARG A 133       5.701 -26.857 208.253  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       4.309 -29.739 208.654  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       5.625 -30.224 208.002  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       5.437 -31.032 206.706  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       4.808 -30.163 205.644  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133       5.485 -29.243 204.884  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133       6.836 -29.090 204.996  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133       4.791 -28.465 204.004  1.00  0.00           N  
ATOM   1501  H   ARG A 133       2.483 -28.311 210.333  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       5.451 -28.491 209.968  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       3.943 -30.551 209.322  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       3.528 -29.591 207.875  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       6.273 -29.349 207.775  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       6.176 -30.846 208.742  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       6.409 -31.428 206.340  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       4.750 -31.886 206.890  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       3.818 -30.230 205.519  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133       7.351 -29.654 205.641  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133       7.310 -28.411 204.435  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133       3.800 -28.571 203.918  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133       5.271 -27.787 203.449  1.00  0.00           H  
ATOM   1514  N   LYS A 134       3.475 -26.536 208.204  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       3.590 -25.368 207.325  1.00  0.00           C  
ATOM   1516  C   LYS A 134       3.632 -24.021 208.049  1.00  0.00           C  
ATOM   1517  O   LYS A 134       4.059 -23.003 207.500  1.00  0.00           O  
ATOM   1518  CB  LYS A 134       2.530 -25.367 206.199  1.00  0.00           C  
ATOM   1519  CG  LYS A 134       2.841 -24.435 205.004  1.00  0.00           C  
ATOM   1520  CD  LYS A 134       4.041 -24.902 204.172  1.00  0.00           C  
ATOM   1521  CE  LYS A 134       4.630 -23.800 203.284  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134       5.309 -22.765 204.098  1.00  0.00           N  
ATOM   1523  H   LYS A 134       2.557 -26.816 208.481  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       4.503 -25.446 206.776  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134       2.484 -26.402 205.794  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134       1.529 -25.144 206.627  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134       1.978 -24.424 204.298  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134       2.988 -23.392 205.355  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134       4.846 -25.301 204.821  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134       3.664 -25.749 203.554  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134       5.382 -24.224 202.586  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134       3.828 -23.297 202.706  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134       4.627 -22.344 204.761  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134       5.686 -22.024 203.474  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134       6.088 -23.200 204.632  1.00  0.00           H  
ATOM   1536  N   MET A 135       3.141 -23.980 209.312  1.00  0.00           N  
ATOM   1537  CA  MET A 135       3.032 -22.801 210.186  1.00  0.00           C  
ATOM   1538  C   MET A 135       2.038 -21.707 209.747  1.00  0.00           C  
ATOM   1539  O   MET A 135       1.129 -21.346 210.493  1.00  0.00           O  
ATOM   1540  CB  MET A 135       4.419 -22.179 210.546  1.00  0.00           C  
ATOM   1541  CG  MET A 135       5.453 -23.201 211.068  1.00  0.00           C  
ATOM   1542  SD  MET A 135       7.076 -22.458 211.419  1.00  0.00           S  
ATOM   1543  CE  MET A 135       7.962 -24.038 211.559  1.00  0.00           C  
ATOM   1544  H   MET A 135       2.841 -24.859 209.681  1.00  0.00           H  
ATOM   1545  HA  MET A 135       2.625 -23.151 211.122  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       4.857 -21.701 209.641  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       4.297 -21.388 211.320  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       5.049 -23.699 211.977  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       5.585 -23.997 210.305  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       9.057 -23.868 211.649  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       7.788 -24.670 210.661  1.00  0.00           H  
ATOM   1552  HE3 MET A 135       7.632 -24.610 212.453  1.00  0.00           H  
ATOM   1553  N   ALA A 136       2.259 -21.120 208.534  1.00  0.00           N  
ATOM   1554  CA  ALA A 136       1.553 -20.019 207.873  1.00  0.00           C  
ATOM   1555  C   ALA A 136       1.904 -18.642 208.443  1.00  0.00           C  
ATOM   1556  O   ALA A 136       2.294 -17.723 207.727  1.00  0.00           O  
ATOM   1557  CB  ALA A 136       0.022 -20.232 207.737  1.00  0.00           C  
ATOM   1558  H   ALA A 136       3.022 -21.523 208.010  1.00  0.00           H  
ATOM   1559  HA  ALA A 136       1.945 -20.002 206.865  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136      -0.478 -20.239 208.730  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136      -0.173 -21.214 207.254  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136      -0.438 -19.438 207.110  1.00  0.00           H  
ATOM   1563  N   ARG A 137       1.783 -18.494 209.790  1.00  0.00           N  
ATOM   1564  CA  ARG A 137       2.098 -17.296 210.559  1.00  0.00           C  
ATOM   1565  C   ARG A 137       3.570 -17.284 210.984  1.00  0.00           C  
ATOM   1566  O   ARG A 137       3.900 -17.245 212.172  1.00  0.00           O  
ATOM   1567  CB  ARG A 137       1.186 -17.148 211.814  1.00  0.00           C  
ATOM   1568  CG  ARG A 137      -0.329 -17.039 211.520  1.00  0.00           C  
ATOM   1569  CD  ARG A 137      -1.087 -18.373 211.378  1.00  0.00           C  
ATOM   1570  NE  ARG A 137      -0.928 -19.149 212.662  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137      -1.938 -19.403 213.552  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137      -3.234 -19.089 213.262  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137      -1.636 -19.986 214.749  1.00  0.00           N  
ATOM   1574  H   ARG A 137       1.446 -19.283 210.314  1.00  0.00           H  
ATOM   1575  HA  ARG A 137       1.939 -16.422 209.939  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137       1.364 -17.992 212.517  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137       1.465 -16.207 212.349  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137      -0.805 -16.486 212.363  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137      -0.481 -16.431 210.602  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137      -2.157 -18.172 211.147  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137      -0.663 -18.989 210.561  1.00  0.00           H  
ATOM   1582  HE  ARG A 137       0.001 -19.409 212.928  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137      -3.461 -18.666 212.386  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137      -3.957 -19.293 213.922  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137      -0.688 -20.219 214.966  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137      -2.365 -20.188 215.404  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLN A  39     -16.929 -30.836 236.812  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -17.375 -31.789 235.831  1.00  0.00           C  
ATOM      3  C   GLN A  39     -16.368 -31.859 234.704  1.00  0.00           C  
ATOM      4  O   GLN A  39     -16.306 -32.837 233.959  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -18.862 -31.575 235.403  1.00  0.00           C  
ATOM      6  CG  GLN A  39     -19.310 -30.126 235.061  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -18.792 -29.641 233.705  1.00  0.00           C  
ATOM      8  OE1 GLN A  39     -17.817 -28.891 233.631  1.00  0.00           O  
ATOM      9  NE2 GLN A  39     -19.478 -30.050 232.608  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -17.639 -30.366 237.336  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -17.315 -32.755 236.307  1.00  0.00           H  
ATOM     12  HB2 GLN A  39     -19.135 -32.268 234.579  1.00  0.00           H  
ATOM     13  HB3 GLN A  39     -19.481 -31.879 236.282  1.00  0.00           H  
ATOM     14  HG2 GLN A  39     -20.420 -30.077 235.049  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -18.953 -29.414 235.833  1.00  0.00           H  
ATOM     16 HE21 GLN A  39     -20.330 -30.563 232.691  1.00  0.00           H  
ATOM     17 HE22 GLN A  39     -19.096 -29.802 231.720  1.00  0.00           H  
ATOM     18  N   ARG A  40     -15.485 -30.825 234.589  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -14.405 -30.647 233.608  1.00  0.00           C  
ATOM     20  C   ARG A  40     -13.275 -31.676 233.703  1.00  0.00           C  
ATOM     21  O   ARG A  40     -12.659 -32.056 232.709  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -13.866 -29.196 233.691  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -12.845 -28.791 232.605  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -12.548 -27.282 232.574  1.00  0.00           C  
ATOM     25  NE  ARG A  40     -13.796 -26.550 232.160  1.00  0.00           N  
ATOM     26  CZ  ARG A  40     -13.904 -25.185 232.161  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -12.858 -24.400 232.551  1.00  0.00           N  
ATOM     28  NH2 ARG A  40     -15.075 -24.606 231.768  1.00  0.00           N  
ATOM     29  H   ARG A  40     -15.608 -30.080 235.243  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -14.840 -30.773 232.624  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -14.753 -28.528 233.596  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -13.423 -29.005 234.693  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -11.881 -29.317 232.788  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -13.217 -29.111 231.607  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -12.229 -26.938 233.583  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -11.748 -27.069 231.832  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -14.585 -27.091 231.866  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -11.999 -24.821 232.841  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -12.952 -23.405 232.550  1.00  0.00           H  
ATOM     40 HH21 ARG A  40     -15.844 -25.177 231.482  1.00  0.00           H  
ATOM     41 HH22 ARG A  40     -15.164 -23.609 231.768  1.00  0.00           H  
ATOM     42  N   VAL A  41     -13.062 -32.225 234.934  1.00  0.00           N  
ATOM     43  CA  VAL A  41     -12.167 -33.318 235.329  1.00  0.00           C  
ATOM     44  C   VAL A  41     -12.556 -34.662 234.695  1.00  0.00           C  
ATOM     45  O   VAL A  41     -11.720 -35.481 234.319  1.00  0.00           O  
ATOM     46  CB  VAL A  41     -12.002 -33.412 236.851  1.00  0.00           C  
ATOM     47  CG1 VAL A  41     -11.363 -32.095 237.345  1.00  0.00           C  
ATOM     48  CG2 VAL A  41     -13.337 -33.672 237.590  1.00  0.00           C  
ATOM     49  H   VAL A  41     -13.614 -31.874 235.686  1.00  0.00           H  
ATOM     50  HA  VAL A  41     -11.189 -33.088 234.925  1.00  0.00           H  
ATOM     51  HB  VAL A  41     -11.294 -34.239 237.099  1.00  0.00           H  
ATOM     52 HG11 VAL A  41     -11.130 -32.169 238.430  1.00  0.00           H  
ATOM     53 HG12 VAL A  41     -12.052 -31.235 237.202  1.00  0.00           H  
ATOM     54 HG13 VAL A  41     -10.419 -31.891 236.798  1.00  0.00           H  
ATOM     55 HG21 VAL A  41     -13.759 -34.662 237.320  1.00  0.00           H  
ATOM     56 HG22 VAL A  41     -14.087 -32.887 237.366  1.00  0.00           H  
ATOM     57 HG23 VAL A  41     -13.160 -33.668 238.688  1.00  0.00           H  
ATOM     58  N   LYS A  42     -13.894 -34.883 234.503  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -14.542 -36.008 233.828  1.00  0.00           C  
ATOM     60  C   LYS A  42     -14.280 -36.066 232.344  1.00  0.00           C  
ATOM     61  O   LYS A  42     -14.288 -37.144 231.774  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -16.048 -36.227 234.128  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -16.294 -36.629 235.590  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -17.748 -37.046 235.869  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -18.761 -35.891 235.896  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -18.526 -35.001 237.057  1.00  0.00           N  
ATOM     67  H   LYS A  42     -14.537 -34.178 234.792  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -14.038 -36.889 234.195  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -16.628 -35.310 233.887  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -16.443 -37.072 233.498  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -15.637 -37.498 235.824  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -15.992 -35.801 236.265  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -18.066 -37.774 235.090  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -17.788 -37.574 236.848  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -18.698 -35.277 234.975  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -19.791 -36.294 235.995  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -19.232 -34.238 237.057  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -17.572 -34.591 236.991  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -18.607 -35.550 237.937  1.00  0.00           H  
ATOM     80  N   ARG A  43     -14.003 -34.932 231.644  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -13.637 -34.847 230.219  1.00  0.00           C  
ATOM     82  C   ARG A  43     -12.343 -35.579 229.836  1.00  0.00           C  
ATOM     83  O   ARG A  43     -12.136 -36.033 228.719  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -13.613 -33.384 229.745  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -14.993 -32.735 229.936  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -14.934 -31.237 229.612  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -16.208 -30.563 230.042  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -16.363 -29.201 230.016  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -15.338 -28.386 229.632  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -17.562 -28.650 230.363  1.00  0.00           N  
ATOM     91  H   ARG A  43     -13.998 -34.053 232.117  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -14.423 -35.336 229.658  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -12.860 -32.814 230.336  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -13.340 -33.301 228.667  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -15.722 -33.281 229.292  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -15.315 -32.894 230.989  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -14.083 -30.782 230.169  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -14.790 -31.084 228.521  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -16.980 -31.131 230.325  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -14.455 -28.781 229.374  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -15.466 -27.395 229.614  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -18.319 -29.239 230.645  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -17.681 -27.657 230.339  1.00  0.00           H  
ATOM    104  N   LEU A  44     -11.433 -35.758 230.819  1.00  0.00           N  
ATOM    105  CA  LEU A  44     -10.211 -36.532 230.719  1.00  0.00           C  
ATOM    106  C   LEU A  44     -10.453 -38.034 230.599  1.00  0.00           C  
ATOM    107  O   LEU A  44      -9.775 -38.693 229.826  1.00  0.00           O  
ATOM    108  CB  LEU A  44      -9.317 -36.231 231.953  1.00  0.00           C  
ATOM    109  CG  LEU A  44      -9.028 -34.726 232.168  1.00  0.00           C  
ATOM    110  CD1 LEU A  44      -8.119 -34.520 233.390  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -8.425 -34.050 230.926  1.00  0.00           C  
ATOM    112  H   LEU A  44     -11.604 -35.366 231.717  1.00  0.00           H  
ATOM    113  HA  LEU A  44      -9.719 -36.267 229.793  1.00  0.00           H  
ATOM    114  HB2 LEU A  44      -9.841 -36.601 232.869  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -8.345 -36.765 231.870  1.00  0.00           H  
ATOM    116  HG  LEU A  44      -9.993 -34.208 232.382  1.00  0.00           H  
ATOM    117 HD11 LEU A  44      -7.917 -33.439 233.543  1.00  0.00           H  
ATOM    118 HD12 LEU A  44      -7.151 -35.043 233.242  1.00  0.00           H  
ATOM    119 HD13 LEU A  44      -8.609 -34.926 234.301  1.00  0.00           H  
ATOM    120 HD21 LEU A  44      -7.470 -34.545 230.647  1.00  0.00           H  
ATOM    121 HD22 LEU A  44      -8.223 -32.980 231.139  1.00  0.00           H  
ATOM    122 HD23 LEU A  44      -9.131 -34.104 230.071  1.00  0.00           H  
ATOM    123  N   LEU A  45     -11.438 -38.585 231.344  1.00  0.00           N  
ATOM    124  CA  LEU A  45     -11.823 -39.988 231.352  1.00  0.00           C  
ATOM    125  C   LEU A  45     -13.166 -40.352 230.702  1.00  0.00           C  
ATOM    126  O   LEU A  45     -13.347 -41.509 230.331  1.00  0.00           O  
ATOM    127  CB  LEU A  45     -11.843 -40.485 232.818  1.00  0.00           C  
ATOM    128  CG  LEU A  45     -12.684 -39.591 233.755  1.00  0.00           C  
ATOM    129  CD1 LEU A  45     -13.685 -40.404 234.579  1.00  0.00           C  
ATOM    130  CD2 LEU A  45     -11.773 -38.789 234.697  1.00  0.00           C  
ATOM    131  H   LEU A  45     -11.925 -37.989 231.964  1.00  0.00           H  
ATOM    132  HA  LEU A  45     -11.083 -40.572 230.843  1.00  0.00           H  
ATOM    133  HB2 LEU A  45     -12.195 -41.538 232.888  1.00  0.00           H  
ATOM    134  HB3 LEU A  45     -10.798 -40.484 233.201  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -13.274 -38.887 233.114  1.00  0.00           H  
ATOM    136 HD11 LEU A  45     -13.140 -41.132 235.215  1.00  0.00           H  
ATOM    137 HD12 LEU A  45     -14.378 -40.962 233.914  1.00  0.00           H  
ATOM    138 HD13 LEU A  45     -14.269 -39.730 235.242  1.00  0.00           H  
ATOM    139 HD21 LEU A  45     -11.254 -39.472 235.405  1.00  0.00           H  
ATOM    140 HD22 LEU A  45     -12.366 -38.063 235.290  1.00  0.00           H  
ATOM    141 HD23 LEU A  45     -11.004 -38.229 234.126  1.00  0.00           H  
ATOM    142  N   SER A  46     -14.133 -39.401 230.496  1.00  0.00           N  
ATOM    143  CA  SER A  46     -15.472 -39.644 229.933  1.00  0.00           C  
ATOM    144  C   SER A  46     -15.489 -39.705 228.409  1.00  0.00           C  
ATOM    145  O   SER A  46     -16.434 -40.188 227.782  1.00  0.00           O  
ATOM    146  CB  SER A  46     -16.580 -38.665 230.430  1.00  0.00           C  
ATOM    147  OG  SER A  46     -17.899 -39.192 230.224  1.00  0.00           O  
ATOM    148  H   SER A  46     -14.030 -38.451 230.848  1.00  0.00           H  
ATOM    149  HA  SER A  46     -15.827 -40.561 230.346  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -16.454 -38.534 231.529  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -16.479 -37.659 229.964  1.00  0.00           H  
ATOM    152  HG  SER A  46     -17.882 -39.627 229.360  1.00  0.00           H  
ATOM    153  N   ILE A  47     -14.416 -39.172 227.784  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -14.293 -39.113 226.318  1.00  0.00           C  
ATOM    155  C   ILE A  47     -13.018 -39.749 225.828  1.00  0.00           C  
ATOM    156  O   ILE A  47     -13.038 -40.889 225.365  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -14.548 -37.743 225.659  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -14.097 -36.548 226.517  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -16.044 -37.680 225.306  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -14.410 -35.186 225.898  1.00  0.00           C  
ATOM    161  H   ILE A  47     -13.686 -38.818 228.392  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -15.035 -39.768 225.875  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -14.023 -37.651 224.680  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -14.564 -36.591 227.525  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -12.994 -36.620 226.644  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -16.284 -36.748 224.754  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -16.646 -37.711 226.237  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -16.314 -38.549 224.674  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -13.944 -34.380 226.506  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -15.505 -34.998 225.857  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -14.007 -35.131 224.867  1.00  0.00           H  
ATOM    172  N   THR A  48     -11.868 -39.021 225.873  1.00  0.00           N  
ATOM    173  CA  THR A  48     -10.507 -39.392 225.445  1.00  0.00           C  
ATOM    174  C   THR A  48      -9.860 -40.307 226.464  1.00  0.00           C  
ATOM    175  O   THR A  48      -8.973 -39.885 227.195  1.00  0.00           O  
ATOM    176  CB  THR A  48      -9.589 -38.167 225.275  1.00  0.00           C  
ATOM    177  OG1 THR A  48      -9.728 -37.251 226.357  1.00  0.00           O  
ATOM    178  CG2 THR A  48      -9.990 -37.409 224.014  1.00  0.00           C  
ATOM    179  H   THR A  48     -11.879 -38.095 226.245  1.00  0.00           H  
ATOM    180  HA  THR A  48     -10.562 -39.928 224.507  1.00  0.00           H  
ATOM    181  HB  THR A  48      -8.513 -38.449 225.159  1.00  0.00           H  
ATOM    182  HG1 THR A  48      -9.498 -37.781 227.141  1.00  0.00           H  
ATOM    183 HG21 THR A  48      -9.380 -36.486 223.893  1.00  0.00           H  
ATOM    184 HG22 THR A  48     -11.056 -37.107 224.070  1.00  0.00           H  
ATOM    185 HG23 THR A  48      -9.846 -38.049 223.119  1.00  0.00           H  
ATOM    186  N   ASN A  49     -10.371 -41.549 226.527  1.00  0.00           N  
ATOM    187  CA  ASN A  49     -10.010 -42.577 227.498  1.00  0.00           C  
ATOM    188  C   ASN A  49     -11.064 -43.619 227.228  1.00  0.00           C  
ATOM    189  O   ASN A  49     -10.744 -44.635 226.625  1.00  0.00           O  
ATOM    190  CB  ASN A  49      -9.983 -42.119 228.996  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -8.553 -41.986 229.546  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -7.816 -42.975 229.579  1.00  0.00           O  
ATOM    193  ND2 ASN A  49      -8.149 -40.793 230.046  1.00  0.00           N  
ATOM    194  H   ASN A  49     -11.104 -41.758 225.858  1.00  0.00           H  
ATOM    195  HA  ASN A  49      -9.065 -43.019 227.203  1.00  0.00           H  
ATOM    196  HB2 ASN A  49     -10.497 -41.143 229.058  1.00  0.00           H  
ATOM    197  HB3 ASN A  49     -10.503 -42.824 229.680  1.00  0.00           H  
ATOM    198 HD21 ASN A  49      -8.750 -39.976 229.975  1.00  0.00           H  
ATOM    199 HD22 ASN A  49      -7.221 -40.735 230.403  1.00  0.00           H  
ATOM    200  N   ASP A  50     -12.366 -43.364 227.600  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -13.521 -44.215 227.274  1.00  0.00           C  
ATOM    202  C   ASP A  50     -13.856 -44.394 225.769  1.00  0.00           C  
ATOM    203  O   ASP A  50     -13.038 -44.842 224.979  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -14.805 -43.794 228.063  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -14.686 -44.054 229.572  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -13.677 -44.657 230.022  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -15.634 -43.645 230.297  1.00  0.00           O  
ATOM    208  H   ASP A  50     -12.619 -42.558 228.143  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -13.264 -45.216 227.599  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -14.991 -42.710 227.899  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -15.701 -44.366 227.732  1.00  0.00           H  
ATOM    212  N   LYS A  51     -15.091 -44.121 225.283  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -15.520 -44.576 223.954  1.00  0.00           C  
ATOM    214  C   LYS A  51     -15.180 -43.691 222.764  1.00  0.00           C  
ATOM    215  O   LYS A  51     -15.499 -43.995 221.617  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -17.046 -44.886 224.019  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -17.611 -45.799 222.913  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -19.118 -46.054 223.084  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -19.743 -46.869 221.941  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -19.155 -48.227 221.860  1.00  0.00           N  
ATOM    221  H   LYS A  51     -15.811 -43.717 225.838  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -15.020 -45.512 223.743  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -17.238 -45.424 224.979  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -17.634 -43.943 224.048  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -17.453 -45.334 221.914  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -17.071 -46.771 222.927  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -19.299 -46.576 224.050  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -19.637 -45.070 223.129  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -20.835 -46.987 222.107  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -19.572 -46.366 220.967  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -19.602 -48.751 221.081  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -19.319 -48.729 222.755  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -18.133 -48.150 221.686  1.00  0.00           H  
ATOM    234  N   HIS A  52     -14.594 -42.507 223.034  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -14.517 -41.440 222.071  1.00  0.00           C  
ATOM    236  C   HIS A  52     -13.149 -41.071 221.513  1.00  0.00           C  
ATOM    237  O   HIS A  52     -13.084 -40.185 220.671  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -15.233 -40.222 222.693  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -16.698 -40.425 222.993  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -17.236 -41.094 224.078  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -17.762 -39.949 222.292  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -18.583 -40.992 223.971  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -18.942 -40.305 222.909  1.00  0.00           N  
ATOM    244  H   HIS A  52     -14.310 -42.271 223.960  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -15.106 -41.670 221.193  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -14.720 -39.899 223.616  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -15.224 -39.383 221.990  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -16.744 -41.521 224.833  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -17.788 -39.357 221.392  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -19.284 -41.420 224.689  1.00  0.00           H  
ATOM    251  N   ASP A  53     -12.009 -41.736 221.863  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -10.650 -41.467 221.329  1.00  0.00           C  
ATOM    253  C   ASP A  53     -10.497 -41.666 219.805  1.00  0.00           C  
ATOM    254  O   ASP A  53      -9.877 -40.872 219.101  1.00  0.00           O  
ATOM    255  CB  ASP A  53      -9.544 -42.209 222.145  1.00  0.00           C  
ATOM    256  CG  ASP A  53      -9.849 -43.699 222.365  1.00  0.00           C  
ATOM    257  OD1 ASP A  53      -9.658 -44.500 221.413  1.00  0.00           O  
ATOM    258  OD2 ASP A  53     -10.273 -44.050 223.499  1.00  0.00           O  
ATOM    259  H   ASP A  53     -12.070 -42.466 222.536  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -10.456 -40.412 221.481  1.00  0.00           H  
ATOM    261  HB2 ASP A  53      -8.542 -42.093 221.682  1.00  0.00           H  
ATOM    262  HB3 ASP A  53      -9.497 -41.724 223.146  1.00  0.00           H  
ATOM    263  N   GLU A  54     -11.184 -42.721 219.300  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -11.428 -43.085 217.907  1.00  0.00           C  
ATOM    265  C   GLU A  54     -12.439 -42.175 217.210  1.00  0.00           C  
ATOM    266  O   GLU A  54     -12.251 -41.788 216.059  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -11.839 -44.586 217.835  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -13.063 -44.976 218.697  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -13.336 -46.483 218.654  1.00  0.00           C  
ATOM    270  OE1 GLU A  54     -12.596 -47.220 217.950  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -14.303 -46.913 219.340  1.00  0.00           O  
ATOM    272  H   GLU A  54     -11.650 -43.291 219.969  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -10.529 -42.934 217.324  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -12.015 -44.883 216.779  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -10.970 -45.174 218.209  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -12.889 -44.682 219.754  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -13.969 -44.447 218.331  1.00  0.00           H  
ATOM    278  N   TYR A  55     -13.541 -41.782 217.919  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -14.580 -40.889 217.400  1.00  0.00           C  
ATOM    280  C   TYR A  55     -14.177 -39.404 217.368  1.00  0.00           C  
ATOM    281  O   TYR A  55     -14.557 -38.712 216.427  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -15.972 -41.163 218.066  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -17.173 -40.437 217.455  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -17.255 -40.046 216.119  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -18.230 -40.104 218.284  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -18.262 -39.205 215.682  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -19.263 -39.302 217.837  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -19.246 -38.801 216.556  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -20.233 -37.879 216.150  1.00  0.00           O  
ATOM    290  H   TYR A  55     -13.672 -42.108 218.857  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -14.714 -41.148 216.355  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -16.186 -42.249 217.981  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -15.919 -40.907 219.146  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -16.485 -40.330 215.415  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -18.219 -40.433 219.314  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -18.272 -38.851 214.658  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -20.046 -39.019 218.526  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -21.040 -38.058 216.693  1.00  0.00           H  
ATOM    299  N   LEU A  56     -13.382 -38.850 218.359  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -12.950 -37.434 218.365  1.00  0.00           C  
ATOM    301  C   LEU A  56     -12.037 -37.143 217.174  1.00  0.00           C  
ATOM    302  O   LEU A  56     -12.341 -36.315 216.327  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -12.010 -37.121 219.607  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -12.487 -36.486 220.937  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -13.083 -37.417 221.952  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -11.229 -35.873 221.527  1.00  0.00           C  
ATOM    307  H   LEU A  56     -13.107 -39.405 219.161  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -13.799 -36.773 218.286  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -11.452 -38.049 219.860  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -11.223 -36.364 219.348  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -13.192 -35.634 220.877  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -14.053 -37.782 221.570  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -13.231 -36.819 222.877  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -12.386 -38.252 222.163  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -11.415 -35.461 222.538  1.00  0.00           H  
ATOM    316 HD22 LEU A  56     -10.898 -35.050 220.855  1.00  0.00           H  
ATOM    317 HD23 LEU A  56     -10.424 -36.636 221.556  1.00  0.00           H  
ATOM    318  N   THR A  57     -10.985 -37.982 217.081  1.00  0.00           N  
ATOM    319  CA  THR A  57      -9.923 -38.157 216.115  1.00  0.00           C  
ATOM    320  C   THR A  57     -10.247 -38.237 214.637  1.00  0.00           C  
ATOM    321  O   THR A  57      -9.383 -37.903 213.849  1.00  0.00           O  
ATOM    322  CB  THR A  57      -8.641 -38.799 216.640  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -8.736 -40.203 216.838  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -8.302 -38.110 217.987  1.00  0.00           C  
ATOM    325  H   THR A  57     -10.839 -38.601 217.844  1.00  0.00           H  
ATOM    326  HA  THR A  57      -9.556 -37.132 216.099  1.00  0.00           H  
ATOM    327  HB  THR A  57      -7.803 -38.592 215.936  1.00  0.00           H  
ATOM    328  HG1 THR A  57      -9.090 -40.375 217.739  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -8.394 -37.001 217.890  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -7.258 -38.346 218.283  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -8.979 -38.425 218.804  1.00  0.00           H  
ATOM    332  N   GLU A  58     -11.444 -38.746 214.226  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -12.017 -38.754 212.869  1.00  0.00           C  
ATOM    334  C   GLU A  58     -12.692 -37.412 212.396  1.00  0.00           C  
ATOM    335  O   GLU A  58     -12.431 -36.901 211.293  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -12.968 -39.977 212.767  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -12.218 -41.317 212.597  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -11.480 -41.357 211.258  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -12.162 -41.285 210.201  1.00  0.00           O  
ATOM    340  OE2 GLU A  58     -10.224 -41.461 211.275  1.00  0.00           O  
ATOM    341  H   GLU A  58     -12.068 -39.071 214.931  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -11.206 -38.905 212.168  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -13.525 -40.066 213.732  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -13.695 -39.882 211.932  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -11.495 -41.449 213.429  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -12.947 -42.155 212.632  1.00  0.00           H  
ATOM    347  N   MET A  59     -13.545 -36.747 213.253  1.00  0.00           N  
ATOM    348  CA  MET A  59     -14.243 -35.440 213.076  1.00  0.00           C  
ATOM    349  C   MET A  59     -13.319 -34.298 212.686  1.00  0.00           C  
ATOM    350  O   MET A  59     -13.492 -33.497 211.763  1.00  0.00           O  
ATOM    351  CB  MET A  59     -14.864 -34.968 214.430  1.00  0.00           C  
ATOM    352  CG  MET A  59     -15.899 -35.939 214.998  1.00  0.00           C  
ATOM    353  SD  MET A  59     -16.527 -35.474 216.641  1.00  0.00           S  
ATOM    354  CE  MET A  59     -17.807 -34.322 216.077  1.00  0.00           C  
ATOM    355  H   MET A  59     -13.720 -37.164 214.147  1.00  0.00           H  
ATOM    356  HA  MET A  59     -15.036 -35.502 212.337  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -14.083 -34.862 215.224  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -15.344 -33.975 214.319  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -16.736 -36.094 214.280  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -15.329 -36.881 215.087  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -18.608 -34.855 215.526  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -17.372 -33.554 215.412  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -18.266 -33.786 216.935  1.00  0.00           H  
ATOM    364  N   VAL A  60     -12.230 -34.261 213.460  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -11.165 -33.301 213.396  1.00  0.00           C  
ATOM    366  C   VAL A  60     -10.279 -33.405 212.145  1.00  0.00           C  
ATOM    367  O   VAL A  60     -10.011 -32.325 211.655  1.00  0.00           O  
ATOM    368  CB  VAL A  60     -10.548 -33.081 214.753  1.00  0.00           C  
ATOM    369  CG1 VAL A  60     -10.178 -34.444 215.348  1.00  0.00           C  
ATOM    370  CG2 VAL A  60      -9.418 -32.024 214.704  1.00  0.00           C  
ATOM    371  H   VAL A  60     -12.129 -34.958 214.169  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -11.699 -32.375 213.268  1.00  0.00           H  
ATOM    373  HB  VAL A  60     -11.356 -32.675 215.414  1.00  0.00           H  
ATOM    374 HG11 VAL A  60     -10.841 -35.269 215.065  1.00  0.00           H  
ATOM    375 HG12 VAL A  60     -10.170 -34.391 216.454  1.00  0.00           H  
ATOM    376 HG13 VAL A  60      -9.191 -34.746 214.986  1.00  0.00           H  
ATOM    377 HG21 VAL A  60      -9.750 -31.096 214.196  1.00  0.00           H  
ATOM    378 HG22 VAL A  60      -8.530 -32.400 214.157  1.00  0.00           H  
ATOM    379 HG23 VAL A  60      -9.095 -31.747 215.725  1.00  0.00           H  
ATOM    380  N   PRO A  61      -9.738 -34.490 211.523  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -9.232 -34.527 210.152  1.00  0.00           C  
ATOM    382  C   PRO A  61     -10.261 -34.232 209.076  1.00  0.00           C  
ATOM    383  O   PRO A  61      -9.820 -33.774 208.041  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -8.558 -35.878 209.955  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -8.201 -36.242 211.377  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -9.422 -35.731 212.148  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -8.487 -33.764 210.066  1.00  0.00           H  
ATOM    388  HB2 PRO A  61      -9.247 -36.622 209.498  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -7.657 -35.797 209.309  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -8.006 -37.321 211.521  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -7.301 -35.650 211.659  1.00  0.00           H  
ATOM    392  HD2 PRO A  61     -10.251 -36.436 211.989  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -9.186 -35.632 213.223  1.00  0.00           H  
ATOM    394  N   LEU A  62     -11.622 -34.334 209.263  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -12.555 -33.672 208.291  1.00  0.00           C  
ATOM    396  C   LEU A  62     -12.340 -32.129 208.191  1.00  0.00           C  
ATOM    397  O   LEU A  62     -12.118 -31.547 207.123  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -14.047 -33.988 208.585  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -14.294 -35.521 208.615  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -15.690 -35.912 209.113  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -14.056 -36.174 207.242  1.00  0.00           C  
ATOM    402  H   LEU A  62     -12.017 -34.770 210.092  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -12.329 -34.054 207.304  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -14.394 -33.476 209.525  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -14.684 -33.569 207.773  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -13.574 -35.977 209.334  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -15.825 -35.545 210.152  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -15.792 -37.019 209.119  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -16.474 -35.490 208.451  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -14.266 -37.263 207.298  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -13.005 -36.050 206.912  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -14.729 -35.729 206.480  1.00  0.00           H  
ATOM    413  N   LEU A  63     -12.226 -31.516 209.401  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.816 -30.140 209.698  1.00  0.00           C  
ATOM    415  C   LEU A  63     -10.357 -29.754 209.300  1.00  0.00           C  
ATOM    416  O   LEU A  63     -10.131 -28.803 208.573  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -12.134 -29.975 211.207  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -11.469 -28.872 212.039  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -11.892 -27.454 211.627  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -11.785 -29.192 213.508  1.00  0.00           C  
ATOM    421  H   LEU A  63     -12.393 -32.081 210.220  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -12.451 -29.465 209.140  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -13.236 -29.878 211.322  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -11.875 -30.933 211.697  1.00  0.00           H  
ATOM    425  HG  LEU A  63     -10.369 -28.952 211.915  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -11.341 -26.691 212.211  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -12.977 -27.308 211.795  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -11.702 -27.285 210.546  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -12.874 -29.102 213.690  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -11.248 -28.510 214.199  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -11.509 -30.236 213.744  1.00  0.00           H  
ATOM    432  N   VAL A  64      -9.293 -30.488 209.717  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.868 -30.282 209.408  1.00  0.00           C  
ATOM    434  C   VAL A  64      -7.465 -30.647 207.995  1.00  0.00           C  
ATOM    435  O   VAL A  64      -6.598 -29.996 207.428  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -6.877 -30.918 210.411  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -6.153 -32.217 209.953  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -5.790 -29.883 210.780  1.00  0.00           C  
ATOM    439  H   VAL A  64      -9.479 -31.254 210.325  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -7.704 -29.214 209.486  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -7.450 -31.156 211.336  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -5.358 -31.998 209.208  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -6.837 -32.968 209.521  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -5.661 -32.687 210.830  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -6.232 -28.942 211.167  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -5.159 -29.652 209.894  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -5.142 -30.322 211.568  1.00  0.00           H  
ATOM    448  N   GLU A  65      -8.087 -31.682 207.351  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -7.792 -32.128 205.976  1.00  0.00           C  
ATOM    450  C   GLU A  65      -8.358 -31.100 204.990  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.651 -30.729 204.059  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -8.026 -33.640 205.626  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -7.920 -33.993 204.126  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -8.075 -35.500 203.923  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -9.219 -36.001 204.090  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -7.059 -36.168 203.594  1.00  0.00           O  
ATOM    457  H   GLU A  65      -8.824 -32.190 207.811  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.716 -32.070 205.879  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -7.247 -34.261 206.157  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -9.022 -33.970 205.982  1.00  0.00           H  
ATOM    461  HG2 GLU A  65      -8.712 -33.479 203.541  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -6.934 -33.659 203.747  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.565 -30.484 205.295  1.00  0.00           N  
ATOM    464  CA  PHE A  66     -10.100 -29.252 204.654  1.00  0.00           C  
ATOM    465  C   PHE A  66      -9.104 -28.060 204.705  1.00  0.00           C  
ATOM    466  O   PHE A  66      -8.832 -27.406 203.701  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.524 -28.891 205.277  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -11.942 -27.429 205.503  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -11.415 -26.747 206.584  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -12.819 -26.737 204.690  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -11.664 -25.428 206.858  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -13.126 -25.415 204.974  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -12.547 -24.750 206.044  1.00  0.00           C  
ATOM    474  H   PHE A  66     -10.123 -30.816 206.069  1.00  0.00           H  
ATOM    475  HA  PHE A  66     -10.248 -29.464 203.603  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -12.308 -29.389 204.669  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -11.559 -29.352 206.285  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -10.710 -27.251 207.206  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -13.261 -27.230 203.834  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -11.129 -24.977 207.697  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -13.828 -24.890 204.343  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -12.779 -23.708 206.228  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.554 -27.785 205.918  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -7.613 -26.723 206.245  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.199 -26.860 205.682  1.00  0.00           C  
ATOM    486  O   ALA A  67      -5.612 -25.904 205.194  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -7.526 -26.603 207.773  1.00  0.00           C  
ATOM    488  H   ALA A  67      -8.826 -28.339 206.709  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -8.002 -25.783 205.875  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -6.847 -25.778 208.060  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -7.146 -27.537 208.235  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -8.530 -26.396 208.203  1.00  0.00           H  
ATOM    493  N   LYS A  68      -5.609 -28.067 205.802  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.283 -28.470 205.375  1.00  0.00           C  
ATOM    495  C   LYS A  68      -4.052 -28.719 203.883  1.00  0.00           C  
ATOM    496  O   LYS A  68      -2.928 -28.607 203.383  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -3.880 -29.652 206.234  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.385 -29.785 206.405  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -2.153 -30.829 207.472  1.00  0.00           C  
ATOM    500  CE  LYS A  68      -0.715 -31.318 207.674  1.00  0.00           C  
ATOM    501  NZ  LYS A  68      -0.177 -32.083 206.529  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.129 -28.803 206.258  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -3.615 -27.664 205.645  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.279 -29.465 207.262  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -4.347 -30.599 205.879  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -1.923 -30.087 205.459  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -1.958 -28.810 206.733  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -2.501 -30.283 208.372  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -2.849 -31.657 207.259  1.00  0.00           H  
ATOM    510  HE2 LYS A  68      -0.060 -30.436 207.812  1.00  0.00           H  
ATOM    511  HE3 LYS A  68      -0.660 -31.966 208.572  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68      -0.179 -31.482 205.680  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68      -0.771 -32.921 206.361  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68       0.796 -32.383 206.738  1.00  0.00           H  
ATOM    515  N   ASP A  69      -5.178 -29.017 203.151  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -5.382 -29.201 201.687  1.00  0.00           C  
ATOM    517  C   ASP A  69      -5.048 -27.964 200.868  1.00  0.00           C  
ATOM    518  O   ASP A  69      -4.756 -28.028 199.681  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -6.804 -29.755 201.315  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -7.037 -30.111 199.833  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -6.292 -30.976 199.305  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -7.966 -29.516 199.224  1.00  0.00           O  
ATOM    523  H   ASP A  69      -6.037 -29.119 203.669  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -4.672 -29.939 201.359  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -6.935 -30.707 201.868  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -7.585 -29.045 201.658  1.00  0.00           H  
ATOM    527  N   GLU A  70      -5.084 -26.804 201.556  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -4.864 -25.417 201.210  1.00  0.00           C  
ATOM    529  C   GLU A  70      -3.517 -25.136 200.554  1.00  0.00           C  
ATOM    530  O   GLU A  70      -3.470 -24.419 199.564  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -5.030 -24.686 202.571  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -5.094 -23.144 202.620  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -3.774 -22.417 202.907  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -2.824 -22.505 202.087  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -3.721 -21.715 203.953  1.00  0.00           O  
ATOM    536  H   GLU A  70      -5.338 -26.911 202.509  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -5.637 -25.105 200.520  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -6.036 -25.010 202.942  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -4.325 -25.097 203.324  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -5.481 -22.787 201.642  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -5.788 -22.903 203.477  1.00  0.00           H  
ATOM    542  N   CYS A  71      -2.383 -25.724 201.034  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -1.105 -25.558 200.319  1.00  0.00           C  
ATOM    544  C   CYS A  71      -0.582 -26.841 199.649  1.00  0.00           C  
ATOM    545  O   CYS A  71       0.517 -26.826 199.102  1.00  0.00           O  
ATOM    546  CB  CYS A  71       0.015 -25.087 201.291  1.00  0.00           C  
ATOM    547  SG  CYS A  71       1.483 -24.304 200.515  1.00  0.00           S  
ATOM    548  H   CYS A  71      -2.423 -26.272 201.878  1.00  0.00           H  
ATOM    549  HA  CYS A  71      -1.200 -24.787 199.561  1.00  0.00           H  
ATOM    550  HB2 CYS A  71      -0.440 -24.348 201.976  1.00  0.00           H  
ATOM    551  HB3 CYS A  71       0.316 -25.950 201.936  1.00  0.00           H  
ATOM    552  HG  CYS A  71       1.590 -25.274 199.607  1.00  0.00           H  
ATOM    553  N   HIS A  72      -1.310 -27.991 199.760  1.00  0.00           N  
ATOM    554  CA  HIS A  72      -0.909 -29.348 199.391  1.00  0.00           C  
ATOM    555  C   HIS A  72       0.227 -29.934 200.236  1.00  0.00           C  
ATOM    556  O   HIS A  72       1.284 -30.293 199.741  1.00  0.00           O  
ATOM    557  CB  HIS A  72      -0.548 -29.544 197.910  1.00  0.00           C  
ATOM    558  CG  HIS A  72      -1.563 -29.021 196.926  1.00  0.00           C  
ATOM    559  ND1 HIS A  72      -1.224 -28.567 195.668  1.00  0.00           N  
ATOM    560  CD2 HIS A  72      -2.921 -28.929 196.994  1.00  0.00           C  
ATOM    561  CE1 HIS A  72      -2.378 -28.217 195.048  1.00  0.00           C  
ATOM    562  NE2 HIS A  72      -3.431 -28.418 195.813  1.00  0.00           N  
ATOM    563  H   HIS A  72      -2.219 -27.965 200.155  1.00  0.00           H  
ATOM    564  HA  HIS A  72      -1.773 -29.960 199.604  1.00  0.00           H  
ATOM    565  HB2 HIS A  72       0.430 -29.058 197.716  1.00  0.00           H  
ATOM    566  HB3 HIS A  72      -0.408 -30.628 197.759  1.00  0.00           H  
ATOM    567  HD1 HIS A  72      -0.296 -28.479 195.304  1.00  0.00           H  
ATOM    568  HD2 HIS A  72      -3.601 -29.201 197.790  1.00  0.00           H  
ATOM    569  HE1 HIS A  72      -2.416 -27.817 194.033  1.00  0.00           H  
ATOM    570  N   ASN A  73       0.001 -30.035 201.556  1.00  0.00           N  
ATOM    571  CA  ASN A  73       0.898 -30.502 202.600  1.00  0.00           C  
ATOM    572  C   ASN A  73       0.784 -32.035 202.705  1.00  0.00           C  
ATOM    573  O   ASN A  73      -0.306 -32.524 202.412  1.00  0.00           O  
ATOM    574  CB  ASN A  73       0.327 -29.666 203.769  1.00  0.00           C  
ATOM    575  CG  ASN A  73       1.092 -29.538 205.076  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       2.138 -30.096 205.370  1.00  0.00           O  
ATOM    577  ND2 ASN A  73       0.490 -28.709 205.967  1.00  0.00           N  
ATOM    578  H   ASN A  73      -0.890 -29.737 201.884  1.00  0.00           H  
ATOM    579  HA  ASN A  73       1.918 -30.234 202.370  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       0.240 -28.622 203.381  1.00  0.00           H  
ATOM    581  HB3 ASN A  73      -0.706 -30.002 203.971  1.00  0.00           H  
ATOM    582 HD21 ASN A  73      -0.422 -28.373 205.743  1.00  0.00           H  
ATOM    583 HD22 ASN A  73       0.791 -28.724 206.916  1.00  0.00           H  
ATOM    584  N   PRO A  74       1.748 -32.899 203.088  1.00  0.00           N  
ATOM    585  CA  PRO A  74       1.627 -34.355 202.990  1.00  0.00           C  
ATOM    586  C   PRO A  74       0.770 -34.968 204.120  1.00  0.00           C  
ATOM    587  O   PRO A  74       1.228 -35.856 204.838  1.00  0.00           O  
ATOM    588  CB  PRO A  74       3.087 -34.826 202.987  1.00  0.00           C  
ATOM    589  CG  PRO A  74       3.790 -33.818 203.881  1.00  0.00           C  
ATOM    590  CD  PRO A  74       3.082 -32.508 203.522  1.00  0.00           C  
ATOM    591  HA  PRO A  74       1.220 -34.654 202.028  1.00  0.00           H  
ATOM    592  HB2 PRO A  74       3.228 -35.876 203.316  1.00  0.00           H  
ATOM    593  HB3 PRO A  74       3.469 -34.733 201.945  1.00  0.00           H  
ATOM    594  HG2 PRO A  74       3.574 -34.082 204.943  1.00  0.00           H  
ATOM    595  HG3 PRO A  74       4.883 -33.791 203.714  1.00  0.00           H  
ATOM    596  HD2 PRO A  74       3.015 -31.893 204.434  1.00  0.00           H  
ATOM    597  HD3 PRO A  74       3.612 -31.972 202.705  1.00  0.00           H  
ATOM    598  N   PHE A  75      -0.541 -34.564 204.221  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -1.579 -35.107 205.115  1.00  0.00           C  
ATOM    600  C   PHE A  75      -2.167 -36.433 204.585  1.00  0.00           C  
ATOM    601  O   PHE A  75      -3.258 -36.857 204.961  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -2.716 -34.064 205.431  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -3.285 -33.411 204.196  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -4.256 -34.081 203.488  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -2.836 -32.197 203.713  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -4.704 -33.641 202.264  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -3.226 -31.787 202.453  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -4.149 -32.506 201.723  1.00  0.00           C  
ATOM    609  H   PHE A  75      -0.833 -33.812 203.598  1.00  0.00           H  
ATOM    610  HA  PHE A  75      -1.119 -35.346 206.066  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -3.549 -34.528 206.005  1.00  0.00           H  
ATOM    612  HB3 PHE A  75      -2.305 -33.264 206.065  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -4.637 -34.997 203.906  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -2.118 -31.600 204.271  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -5.462 -34.196 201.725  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -2.799 -30.888 202.032  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -4.461 -32.169 200.744  1.00  0.00           H  
ATOM    618  N   ILE A  76      -1.408 -37.100 203.686  1.00  0.00           N  
ATOM    619  CA  ILE A  76      -1.659 -38.343 202.991  1.00  0.00           C  
ATOM    620  C   ILE A  76      -0.414 -39.191 203.241  1.00  0.00           C  
ATOM    621  O   ILE A  76       0.694 -38.670 203.339  1.00  0.00           O  
ATOM    622  CB  ILE A  76      -1.892 -38.131 201.480  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -3.029 -37.116 201.204  1.00  0.00           C  
ATOM    624  CG2 ILE A  76      -2.216 -39.460 200.751  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -2.890 -36.458 199.829  1.00  0.00           C  
ATOM    626  H   ILE A  76      -0.520 -36.703 203.467  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -2.504 -38.827 203.443  1.00  0.00           H  
ATOM    628  HB  ILE A  76      -0.967 -37.695 201.030  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -4.013 -37.627 201.296  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -3.018 -36.295 201.949  1.00  0.00           H  
ATOM    631 HG21 ILE A  76      -2.481 -39.262 199.691  1.00  0.00           H  
ATOM    632 HG22 ILE A  76      -3.086 -39.956 201.234  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -1.354 -40.158 200.748  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -3.655 -35.665 199.705  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -3.014 -37.199 199.013  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -1.881 -35.992 199.732  1.00  0.00           H  
ATOM    637  N   ASP A  77      -0.563 -40.541 203.329  1.00  0.00           N  
ATOM    638  CA  ASP A  77       0.518 -41.511 203.541  1.00  0.00           C  
ATOM    639  C   ASP A  77       0.664 -42.363 202.298  1.00  0.00           C  
ATOM    640  O   ASP A  77      -0.230 -42.388 201.457  1.00  0.00           O  
ATOM    641  CB  ASP A  77       0.219 -42.487 204.719  1.00  0.00           C  
ATOM    642  CG  ASP A  77       0.298 -41.745 206.051  1.00  0.00           C  
ATOM    643  OD1 ASP A  77       1.412 -41.260 206.384  1.00  0.00           O  
ATOM    644  OD2 ASP A  77      -0.742 -41.671 206.755  1.00  0.00           O  
ATOM    645  H   ASP A  77      -1.485 -40.954 203.200  1.00  0.00           H  
ATOM    646  HA  ASP A  77       1.468 -41.010 203.703  1.00  0.00           H  
ATOM    647  HB2 ASP A  77      -0.796 -42.929 204.603  1.00  0.00           H  
ATOM    648  HB3 ASP A  77       0.960 -43.318 204.771  1.00  0.00           H  
ATOM    649  N   LYS A  78       1.775 -43.151 202.176  1.00  0.00           N  
ATOM    650  CA  LYS A  78       2.147 -44.060 201.078  1.00  0.00           C  
ATOM    651  C   LYS A  78       1.171 -45.179 200.649  1.00  0.00           C  
ATOM    652  O   LYS A  78       1.376 -45.842 199.636  1.00  0.00           O  
ATOM    653  CB  LYS A  78       3.534 -44.684 201.398  1.00  0.00           C  
ATOM    654  CG  LYS A  78       3.562 -45.591 202.644  1.00  0.00           C  
ATOM    655  CD  LYS A  78       4.981 -46.071 202.983  1.00  0.00           C  
ATOM    656  CE  LYS A  78       5.038 -47.028 204.183  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       4.585 -46.364 205.429  1.00  0.00           N  
ATOM    658  H   LYS A  78       2.469 -43.118 202.892  1.00  0.00           H  
ATOM    659  HA  LYS A  78       2.274 -43.441 200.199  1.00  0.00           H  
ATOM    660  HB2 LYS A  78       3.909 -45.261 200.522  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       4.258 -43.855 201.560  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       3.143 -45.049 203.519  1.00  0.00           H  
ATOM    663  HG3 LYS A  78       2.927 -46.490 202.471  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       5.393 -46.603 202.096  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       5.633 -45.191 203.179  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       4.381 -47.906 204.009  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       6.079 -47.376 204.348  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       4.623 -47.042 206.216  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       3.609 -46.028 205.305  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       5.207 -45.556 205.635  1.00  0.00           H  
ATOM    671  N   ASP A  79       0.077 -45.393 201.421  1.00  0.00           N  
ATOM    672  CA  ASP A  79      -1.005 -46.350 201.198  1.00  0.00           C  
ATOM    673  C   ASP A  79      -2.239 -45.628 200.675  1.00  0.00           C  
ATOM    674  O   ASP A  79      -3.263 -46.238 200.379  1.00  0.00           O  
ATOM    675  CB  ASP A  79      -1.397 -47.041 202.536  1.00  0.00           C  
ATOM    676  CG  ASP A  79      -0.234 -47.913 203.018  1.00  0.00           C  
ATOM    677  OD1 ASP A  79       0.099 -48.898 202.307  1.00  0.00           O  
ATOM    678  OD2 ASP A  79       0.333 -47.603 204.100  1.00  0.00           O  
ATOM    679  H   ASP A  79      -0.032 -44.820 202.228  1.00  0.00           H  
ATOM    680  HA  ASP A  79      -0.726 -47.091 200.458  1.00  0.00           H  
ATOM    681  HB2 ASP A  79      -1.613 -46.270 203.311  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -2.304 -47.676 202.429  1.00  0.00           H  
ATOM    683  N   GLY A  80      -2.154 -44.267 200.629  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -3.172 -43.282 200.267  1.00  0.00           C  
ATOM    685  C   GLY A  80      -4.195 -43.035 201.333  1.00  0.00           C  
ATOM    686  O   GLY A  80      -5.347 -42.707 201.072  1.00  0.00           O  
ATOM    687  H   GLY A  80      -1.278 -43.836 200.879  1.00  0.00           H  
ATOM    688  HA2 GLY A  80      -2.639 -42.355 200.130  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -3.688 -43.587 199.387  1.00  0.00           H  
ATOM    690  N   ASN A  81      -3.752 -43.220 202.592  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -4.498 -43.041 203.822  1.00  0.00           C  
ATOM    692  C   ASN A  81      -4.139 -41.663 204.352  1.00  0.00           C  
ATOM    693  O   ASN A  81      -3.180 -41.071 203.870  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -4.139 -44.165 204.830  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -5.029 -45.386 204.582  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -5.837 -45.723 205.444  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -4.905 -46.046 203.403  1.00  0.00           N  
ATOM    698  H   ASN A  81      -2.800 -43.482 202.702  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -5.563 -43.040 203.624  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -3.072 -44.456 204.740  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -4.333 -43.862 205.883  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -4.325 -45.686 202.676  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -5.496 -46.835 203.254  1.00  0.00           H  
ATOM    704  N   GLU A  82      -4.905 -41.133 205.334  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -4.806 -39.811 205.950  1.00  0.00           C  
ATOM    706  C   GLU A  82      -3.719 -39.719 207.027  1.00  0.00           C  
ATOM    707  O   GLU A  82      -3.453 -40.692 207.730  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -6.214 -39.497 206.514  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -6.450 -38.064 207.013  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -7.928 -37.938 207.369  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -8.402 -38.741 208.219  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -8.606 -37.043 206.798  1.00  0.00           O  
ATOM    713  H   GLU A  82      -5.661 -41.668 205.695  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -4.575 -39.086 205.180  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -6.935 -39.686 205.683  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -6.451 -40.222 207.325  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -5.834 -37.852 207.913  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -6.185 -37.335 206.217  1.00  0.00           H  
ATOM    719  N   SER A  83      -3.027 -38.549 207.167  1.00  0.00           N  
ATOM    720  CA  SER A  83      -1.852 -38.406 208.058  1.00  0.00           C  
ATOM    721  C   SER A  83      -1.960 -37.288 209.106  1.00  0.00           C  
ATOM    722  O   SER A  83      -2.755 -36.364 208.957  1.00  0.00           O  
ATOM    723  CB  SER A  83      -0.529 -38.274 207.248  1.00  0.00           C  
ATOM    724  OG  SER A  83       0.561 -38.888 207.933  1.00  0.00           O  
ATOM    725  H   SER A  83      -3.287 -37.745 206.599  1.00  0.00           H  
ATOM    726  HA  SER A  83      -1.752 -39.324 208.627  1.00  0.00           H  
ATOM    727  HB2 SER A  83      -0.672 -38.814 206.287  1.00  0.00           H  
ATOM    728  HB3 SER A  83      -0.278 -37.219 206.999  1.00  0.00           H  
ATOM    729  HG  SER A  83       1.190 -39.180 207.263  1.00  0.00           H  
ATOM    730  N   ILE A  84      -1.164 -37.375 210.218  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -1.197 -36.482 211.384  1.00  0.00           C  
ATOM    732  C   ILE A  84       0.226 -36.074 211.860  1.00  0.00           C  
ATOM    733  O   ILE A  84       0.967 -36.954 212.308  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -1.930 -37.168 212.576  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -3.409 -37.541 212.268  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -1.886 -36.339 213.891  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -4.370 -36.349 212.190  1.00  0.00           C  
ATOM    738  H   ILE A  84      -0.503 -38.119 210.301  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -1.762 -35.592 211.143  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -1.414 -38.141 212.775  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -3.470 -38.118 211.322  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -3.766 -38.223 213.072  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -0.875 -36.358 214.352  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -2.598 -36.769 214.626  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -2.167 -35.284 213.703  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -5.391 -36.714 211.946  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -4.054 -35.639 211.398  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -4.417 -35.809 213.159  1.00  0.00           H  
ATOM    749  N   PRO A  85       0.697 -34.794 211.766  1.00  0.00           N  
ATOM    750  CA  PRO A  85       1.875 -34.273 212.485  1.00  0.00           C  
ATOM    751  C   PRO A  85       1.571 -33.929 213.969  1.00  0.00           C  
ATOM    752  O   PRO A  85       0.453 -34.110 214.435  1.00  0.00           O  
ATOM    753  CB  PRO A  85       2.265 -33.011 211.689  1.00  0.00           C  
ATOM    754  CG  PRO A  85       1.013 -32.569 210.915  1.00  0.00           C  
ATOM    755  CD  PRO A  85       0.077 -33.787 210.912  1.00  0.00           C  
ATOM    756  HA  PRO A  85       2.676 -35.002 212.481  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       2.645 -32.172 212.314  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       3.052 -33.291 210.954  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       0.524 -31.715 211.429  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       1.287 -32.265 209.882  1.00  0.00           H  
ATOM    761  HD2 PRO A  85      -0.926 -33.512 211.294  1.00  0.00           H  
ATOM    762  HD3 PRO A  85      -0.020 -34.177 209.872  1.00  0.00           H  
ATOM    763  N   SER A  86       2.570 -33.414 214.741  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.584 -33.102 216.183  1.00  0.00           C  
ATOM    765  C   SER A  86       1.591 -32.066 216.721  1.00  0.00           C  
ATOM    766  O   SER A  86       0.842 -32.315 217.671  1.00  0.00           O  
ATOM    767  CB  SER A  86       4.014 -32.637 216.589  1.00  0.00           C  
ATOM    768  OG  SER A  86       4.989 -33.365 215.844  1.00  0.00           O  
ATOM    769  H   SER A  86       3.479 -33.274 214.348  1.00  0.00           H  
ATOM    770  HA  SER A  86       2.377 -34.028 216.702  1.00  0.00           H  
ATOM    771  HB2 SER A  86       4.190 -31.565 216.340  1.00  0.00           H  
ATOM    772  HB3 SER A  86       4.187 -32.769 217.681  1.00  0.00           H  
ATOM    773  HG  SER A  86       5.237 -34.141 216.360  1.00  0.00           H  
ATOM    774  N   GLY A  87       1.547 -30.870 216.051  1.00  0.00           N  
ATOM    775  CA  GLY A  87       0.641 -29.717 216.349  1.00  0.00           C  
ATOM    776  C   GLY A  87      -0.805 -30.009 216.041  1.00  0.00           C  
ATOM    777  O   GLY A  87      -1.714 -29.668 216.789  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.216 -30.837 215.301  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       0.690 -29.527 217.412  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       0.887 -28.818 215.797  1.00  0.00           H  
ATOM    781  N   VAL A  88      -1.017 -30.786 214.953  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -2.267 -31.385 214.506  1.00  0.00           C  
ATOM    783  C   VAL A  88      -2.741 -32.556 215.379  1.00  0.00           C  
ATOM    784  O   VAL A  88      -3.929 -32.840 215.460  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -2.264 -31.577 212.996  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -3.292 -32.594 212.466  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -2.557 -30.189 212.393  1.00  0.00           C  
ATOM    788  H   VAL A  88      -0.242 -31.040 214.386  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -3.030 -30.652 214.703  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -1.249 -31.902 212.677  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -3.278 -32.610 211.355  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -4.314 -32.316 212.795  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -3.073 -33.622 212.815  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -1.745 -29.463 212.607  1.00  0.00           H  
ATOM    795 HG22 VAL A  88      -3.500 -29.772 212.812  1.00  0.00           H  
ATOM    796 HG23 VAL A  88      -2.690 -30.274 211.295  1.00  0.00           H  
ATOM    797  N   LEU A  89      -1.838 -33.239 216.139  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -2.192 -34.250 217.157  1.00  0.00           C  
ATOM    799  C   LEU A  89      -2.854 -33.593 218.391  1.00  0.00           C  
ATOM    800  O   LEU A  89      -3.913 -34.014 218.872  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -0.998 -35.159 217.529  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -1.361 -36.644 217.789  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -0.095 -37.430 218.149  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -2.437 -36.861 218.863  1.00  0.00           C  
ATOM    805  H   LEU A  89      -0.863 -33.008 216.071  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -2.931 -34.921 216.728  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -0.302 -35.161 216.657  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -0.418 -34.754 218.386  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -1.756 -37.069 216.835  1.00  0.00           H  
ATOM    810 HD11 LEU A  89      -0.333 -38.501 218.327  1.00  0.00           H  
ATOM    811 HD12 LEU A  89       0.364 -37.005 219.066  1.00  0.00           H  
ATOM    812 HD13 LEU A  89       0.641 -37.358 217.320  1.00  0.00           H  
ATOM    813 HD21 LEU A  89      -2.126 -36.393 219.820  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -2.597 -37.948 219.022  1.00  0.00           H  
ATOM    815 HD23 LEU A  89      -3.403 -36.413 218.546  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.273 -32.435 218.855  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -2.888 -31.555 219.890  1.00  0.00           C  
ATOM    818  C   ILE A  90      -4.208 -30.889 219.427  1.00  0.00           C  
ATOM    819  O   ILE A  90      -5.132 -30.647 220.211  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -1.925 -30.704 220.731  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -2.610 -29.932 221.891  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -1.029 -29.805 219.857  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -1.617 -29.301 222.877  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.398 -32.144 218.431  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -3.251 -32.233 220.651  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -1.274 -31.449 221.245  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -3.271 -29.140 221.480  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -3.256 -30.642 222.454  1.00  0.00           H  
ATOM    829 HG21 ILE A  90      -0.284 -29.264 220.474  1.00  0.00           H  
ATOM    830 HG22 ILE A  90      -1.645 -29.059 219.309  1.00  0.00           H  
ATOM    831 HG23 ILE A  90      -0.469 -30.418 219.121  1.00  0.00           H  
ATOM    832 HD11 ILE A  90      -0.933 -30.075 223.287  1.00  0.00           H  
ATOM    833 HD12 ILE A  90      -2.161 -28.836 223.726  1.00  0.00           H  
ATOM    834 HD13 ILE A  90      -1.008 -28.511 222.388  1.00  0.00           H  
ATOM    835  N   PHE A  91      -4.354 -30.690 218.078  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.608 -30.334 217.412  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.635 -31.466 217.444  1.00  0.00           C  
ATOM    838  O   PHE A  91      -7.726 -31.212 217.910  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -5.402 -29.882 215.937  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -6.581 -29.202 215.269  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -7.228 -28.135 215.858  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -7.001 -29.615 214.020  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -8.255 -27.475 215.218  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -8.004 -28.941 213.356  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -8.622 -27.863 213.953  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.585 -30.907 217.475  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -6.048 -29.520 217.973  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.571 -29.149 215.925  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -5.093 -30.732 215.297  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -6.903 -27.807 216.827  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -6.516 -30.462 213.556  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -8.742 -26.630 215.688  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -8.301 -29.242 212.359  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -9.390 -27.316 213.428  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.351 -32.725 216.988  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.323 -33.848 216.972  1.00  0.00           C  
ATOM    857  C   VAL A  92      -7.971 -34.205 218.324  1.00  0.00           C  
ATOM    858  O   VAL A  92      -9.185 -34.048 218.546  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -6.889 -35.093 216.168  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -6.611 -34.722 214.698  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -5.682 -35.834 216.754  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.444 -32.916 216.588  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -8.157 -33.461 216.423  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -7.732 -35.811 216.145  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -5.690 -34.117 214.609  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -7.436 -34.144 214.247  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -6.468 -35.644 214.097  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -5.333 -36.626 216.054  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -5.921 -36.315 217.723  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -4.866 -35.110 216.907  1.00  0.00           H  
ATOM    871  N   ALA A  93      -7.096 -34.564 219.297  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -7.373 -34.792 220.703  1.00  0.00           C  
ATOM    873  C   ALA A  93      -8.043 -33.613 221.411  1.00  0.00           C  
ATOM    874  O   ALA A  93      -9.142 -33.790 221.916  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -6.109 -35.239 221.479  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.140 -34.673 219.042  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -8.083 -35.607 220.751  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -6.343 -35.495 222.535  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -5.332 -34.445 221.469  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -5.679 -36.142 220.995  1.00  0.00           H  
ATOM    881  N   LYS A  94      -7.483 -32.365 221.454  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -8.180 -31.278 222.143  1.00  0.00           C  
ATOM    883  C   LYS A  94      -9.380 -30.646 221.430  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.323 -30.231 222.102  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -7.296 -30.223 222.833  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -6.170 -30.821 223.689  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -5.788 -29.963 224.913  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -5.192 -28.577 224.604  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -6.214 -27.575 224.206  1.00  0.00           N  
ATOM    890  H   LYS A  94      -6.621 -32.113 221.010  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -8.603 -31.719 223.034  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -6.866 -29.499 222.107  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -7.951 -29.670 223.554  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -6.512 -31.807 224.082  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -5.281 -31.003 223.051  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -6.663 -29.856 225.592  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -5.008 -30.531 225.471  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -4.690 -28.177 225.511  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -4.451 -28.651 223.784  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -6.703 -27.904 223.348  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -5.749 -26.666 224.011  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -6.903 -27.457 224.976  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.423 -30.564 220.061  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -10.489 -29.987 219.210  1.00  0.00           C  
ATOM    905  C   ALA A  95     -11.795 -30.640 219.401  1.00  0.00           C  
ATOM    906  O   ALA A  95     -12.816 -30.009 219.675  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.289 -30.195 217.687  1.00  0.00           C  
ATOM    908  H   ALA A  95      -8.651 -30.920 219.522  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -10.609 -28.939 219.436  1.00  0.00           H  
ATOM    910  HB1 ALA A  95     -11.141 -29.823 217.070  1.00  0.00           H  
ATOM    911  HB2 ALA A  95     -10.111 -31.283 217.451  1.00  0.00           H  
ATOM    912  HB3 ALA A  95      -9.389 -29.638 217.365  1.00  0.00           H  
ATOM    913  N   ALA A  96     -11.754 -32.002 219.293  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -12.885 -32.850 219.441  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.238 -32.991 220.885  1.00  0.00           C  
ATOM    916  O   ALA A  96     -14.406 -33.075 221.206  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -12.754 -34.073 218.569  1.00  0.00           C  
ATOM    918  H   ALA A  96     -10.910 -32.537 219.139  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -13.752 -32.369 219.043  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -12.729 -33.794 217.492  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -13.613 -34.760 218.716  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -11.791 -34.573 218.787  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.258 -32.883 221.823  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -12.536 -32.803 223.254  1.00  0.00           C  
ATOM    925  C   GLN A  97     -13.448 -31.652 223.701  1.00  0.00           C  
ATOM    926  O   GLN A  97     -14.296 -31.813 224.579  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -11.206 -32.709 224.004  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -11.316 -33.150 225.453  1.00  0.00           C  
ATOM    929  CD  GLN A  97      -9.917 -33.158 226.047  1.00  0.00           C  
ATOM    930  OE1 GLN A  97      -9.234 -32.132 226.114  1.00  0.00           O  
ATOM    931  NE2 GLN A  97      -9.429 -34.356 226.438  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.279 -32.812 221.591  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -13.030 -33.724 223.537  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -10.526 -33.440 223.527  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -10.742 -31.701 223.922  1.00  0.00           H  
ATOM    936  HG2 GLN A  97     -11.931 -32.402 226.002  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -11.787 -34.166 225.354  1.00  0.00           H  
ATOM    938 HE21 GLN A  97      -9.985 -35.192 226.393  1.00  0.00           H  
ATOM    939 HE22 GLN A  97      -8.499 -34.386 226.782  1.00  0.00           H  
ATOM    940  N   PHE A  98     -13.319 -30.481 223.010  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -14.177 -29.315 223.176  1.00  0.00           C  
ATOM    942  C   PHE A  98     -15.594 -29.464 222.590  1.00  0.00           C  
ATOM    943  O   PHE A  98     -16.586 -29.300 223.302  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -13.441 -28.143 222.459  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -13.839 -26.736 222.851  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -15.092 -26.198 222.608  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -12.857 -25.887 223.318  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -15.365 -24.877 222.890  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -13.125 -24.575 223.634  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -14.392 -24.065 223.439  1.00  0.00           C  
ATOM    951  H   PHE A  98     -12.614 -30.409 222.287  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -14.271 -29.094 224.233  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -12.360 -28.260 222.705  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -13.512 -28.222 221.353  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -15.862 -26.785 222.133  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -11.848 -26.263 223.372  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -16.329 -24.478 222.619  1.00  0.00           H  
ATOM    958  HE2 PHE A  98     -12.333 -23.944 224.007  1.00  0.00           H  
ATOM    959  HZ  PHE A  98     -14.601 -23.027 223.659  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.734 -29.784 221.258  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -17.062 -29.959 220.612  1.00  0.00           C  
ATOM    962  C   TYR A  99     -17.850 -31.201 220.968  1.00  0.00           C  
ATOM    963  O   TYR A  99     -19.068 -31.157 221.130  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -17.292 -29.542 219.125  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -16.802 -30.464 218.046  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -15.501 -30.875 218.117  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -17.514 -30.703 216.879  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -14.830 -31.336 217.014  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -16.830 -31.119 215.752  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -15.484 -31.414 215.810  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -14.710 -31.624 214.657  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.910 -29.921 220.699  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -17.642 -29.165 221.042  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -18.377 -29.359 218.943  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -16.777 -28.569 218.964  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -14.936 -30.683 219.009  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -18.566 -30.456 216.785  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -13.754 -31.404 217.099  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -17.343 -31.134 214.808  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -13.872 -31.962 214.984  1.00  0.00           H  
ATOM    981  N   MET A 100     -17.141 -32.368 221.119  1.00  0.00           N  
ATOM    982  CA  MET A 100     -17.645 -33.714 221.404  1.00  0.00           C  
ATOM    983  C   MET A 100     -18.384 -33.794 222.739  1.00  0.00           C  
ATOM    984  O   MET A 100     -19.325 -34.555 222.940  1.00  0.00           O  
ATOM    985  CB  MET A 100     -16.590 -34.853 221.397  1.00  0.00           C  
ATOM    986  CG  MET A 100     -17.096 -36.298 221.594  1.00  0.00           C  
ATOM    987  SD  MET A 100     -17.905 -36.950 220.121  1.00  0.00           S  
ATOM    988  CE  MET A 100     -16.293 -37.514 219.525  1.00  0.00           C  
ATOM    989  H   MET A 100     -16.140 -32.367 221.002  1.00  0.00           H  
ATOM    990  HA  MET A 100     -18.282 -33.837 220.531  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -16.093 -34.807 220.402  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -15.818 -34.655 222.176  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -16.210 -36.924 221.835  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -17.767 -36.396 222.471  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -15.868 -38.308 220.174  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -15.552 -36.684 219.490  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -16.394 -37.926 218.501  1.00  0.00           H  
ATOM    998  N   THR A 101     -17.984 -32.902 223.686  1.00  0.00           N  
ATOM    999  CA  THR A 101     -18.608 -32.584 224.984  1.00  0.00           C  
ATOM   1000  C   THR A 101     -20.097 -32.124 224.873  1.00  0.00           C  
ATOM   1001  O   THR A 101     -20.875 -32.200 225.821  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -17.706 -31.598 225.743  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -16.449 -32.224 226.014  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -18.264 -31.165 227.110  1.00  0.00           C  
ATOM   1005  H   THR A 101     -17.190 -32.337 223.460  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -18.630 -33.499 225.562  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -17.533 -30.690 225.120  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -15.763 -31.941 225.366  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -19.176 -30.544 227.007  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -17.502 -30.563 227.647  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -18.499 -32.056 227.730  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -20.546 -31.709 223.648  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -21.930 -31.433 223.270  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -22.556 -32.632 222.516  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -23.691 -32.552 222.065  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -21.967 -30.191 222.300  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -23.341 -29.533 222.139  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -23.890 -29.469 221.036  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -23.940 -29.049 223.248  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -19.897 -31.628 222.885  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -22.529 -31.242 224.153  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -21.251 -29.420 222.655  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -21.678 -30.506 221.266  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -23.460 -28.999 224.121  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -24.899 -28.816 223.128  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -21.836 -33.755 222.265  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -22.289 -34.793 221.341  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -22.842 -36.110 221.857  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -22.891 -37.097 221.123  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -21.137 -35.138 220.393  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -20.890 -33.878 222.614  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -23.074 -34.387 220.709  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -20.321 -35.644 220.946  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -20.756 -34.211 219.920  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -21.476 -35.820 219.595  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -23.368 -36.203 223.099  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -24.005 -37.438 223.590  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -25.430 -37.577 223.106  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -26.106 -38.573 223.322  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -23.371 -35.398 223.686  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -23.455 -38.314 223.269  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -24.055 -37.368 224.667  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -25.921 -36.486 222.476  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -27.236 -36.280 221.927  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -27.311 -36.022 220.450  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -27.952 -36.736 219.684  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -28.066 -35.243 222.748  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -27.579 -33.764 222.761  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -28.662 -32.858 223.354  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -26.248 -33.547 223.497  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -25.253 -35.766 222.313  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -27.674 -37.249 221.960  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -29.121 -35.259 222.391  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -28.089 -35.595 223.803  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -27.424 -33.409 221.715  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -29.588 -32.927 222.747  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -28.313 -31.803 223.351  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -28.894 -33.157 224.397  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -26.018 -32.463 223.570  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -25.415 -34.016 222.934  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -26.288 -33.974 224.521  1.00  0.00           H  
ATOM   1062  N   THR A 106     -26.654 -34.911 220.023  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -26.694 -34.378 218.657  1.00  0.00           C  
ATOM   1064  C   THR A 106     -25.634 -35.012 217.794  1.00  0.00           C  
ATOM   1065  O   THR A 106     -25.592 -34.844 216.576  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -26.655 -32.844 218.602  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -26.920 -32.350 217.295  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -25.322 -32.255 219.095  1.00  0.00           C  
ATOM   1069  H   THR A 106     -26.169 -34.368 220.716  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -27.636 -34.630 218.214  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -27.467 -32.463 219.265  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -26.427 -32.941 216.701  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -25.043 -32.685 220.076  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -25.416 -31.154 219.220  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -24.497 -32.436 218.373  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -24.729 -35.763 218.466  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -23.493 -36.326 217.992  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -23.578 -37.585 217.155  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -22.612 -38.336 217.025  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -24.852 -35.884 219.445  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -22.987 -35.506 217.522  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -23.013 -36.631 218.909  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -24.799 -37.823 216.638  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -25.273 -38.999 215.957  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -26.476 -38.658 215.085  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -27.104 -39.537 214.505  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -25.632 -40.085 217.011  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -26.709 -39.678 218.046  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -26.640 -40.488 219.351  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -25.337 -40.165 220.036  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -24.792 -40.932 221.030  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -25.451 -42.023 221.517  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -23.570 -40.596 221.540  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -25.477 -37.125 216.837  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -24.498 -39.371 215.297  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -25.945 -41.029 216.514  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -24.689 -40.319 217.555  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -26.606 -38.602 218.307  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -27.716 -39.812 217.590  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -27.473 -40.199 220.028  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -26.697 -41.576 219.122  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -24.824 -39.369 219.714  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -26.346 -42.270 221.147  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -25.040 -42.572 222.243  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -23.086 -39.794 221.190  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -23.163 -41.148 222.267  1.00  0.00           H  
ATOM   1107  N   SER A 109     -26.816 -37.344 214.920  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -27.872 -36.826 214.040  1.00  0.00           C  
ATOM   1109  C   SER A 109     -27.158 -36.402 212.769  1.00  0.00           C  
ATOM   1110  O   SER A 109     -26.951 -35.216 212.530  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -28.629 -35.592 214.625  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -29.394 -35.955 215.772  1.00  0.00           O  
ATOM   1113  H   SER A 109     -26.297 -36.623 215.372  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -28.587 -37.601 213.794  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -27.901 -34.801 214.921  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -29.324 -35.166 213.865  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -30.143 -35.348 215.835  1.00  0.00           H  
ATOM   1118  N   MET A 110     -26.699 -37.420 211.983  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -25.792 -37.381 210.851  1.00  0.00           C  
ATOM   1120  C   MET A 110     -26.062 -36.392 209.725  1.00  0.00           C  
ATOM   1121  O   MET A 110     -25.133 -35.695 209.312  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -25.564 -38.818 210.303  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -24.868 -39.736 211.329  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -24.633 -41.438 210.745  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -23.934 -41.991 212.328  1.00  0.00           C  
ATOM   1126  H   MET A 110     -26.910 -38.352 212.268  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -24.853 -37.073 211.296  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -26.542 -39.266 210.022  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -24.919 -38.802 209.393  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -23.879 -39.291 211.585  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -25.462 -39.762 212.267  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -22.925 -41.556 212.491  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -23.835 -43.097 212.354  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -24.584 -41.687 213.176  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -27.320 -36.324 209.186  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -27.780 -35.413 208.123  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -27.137 -35.666 206.754  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -27.728 -36.295 205.884  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -27.727 -33.906 208.556  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -28.594 -32.984 207.686  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -29.832 -33.215 207.629  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -28.027 -32.040 207.075  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -28.025 -36.925 209.551  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -28.824 -35.663 207.988  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -28.116 -33.840 209.596  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -26.682 -33.537 208.574  1.00  0.00           H  
ATOM   1147  N   THR A 112     -25.886 -35.186 206.572  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -25.046 -35.367 205.391  1.00  0.00           C  
ATOM   1149  C   THR A 112     -24.043 -36.496 205.618  1.00  0.00           C  
ATOM   1150  O   THR A 112     -23.784 -37.286 204.717  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -24.316 -34.077 204.978  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -23.545 -33.505 206.035  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -25.360 -33.024 204.560  1.00  0.00           C  
ATOM   1154  H   THR A 112     -25.471 -34.673 207.324  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -25.654 -35.672 204.548  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -23.650 -34.266 204.102  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -23.572 -32.554 205.877  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -25.995 -32.732 205.424  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -26.019 -33.420 203.756  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -24.861 -32.110 204.174  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -23.457 -36.521 206.845  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -22.409 -37.397 207.390  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -21.058 -36.680 207.453  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -20.180 -37.044 208.231  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -22.382 -38.879 206.972  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -21.428 -39.177 205.795  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -22.025 -39.734 208.210  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -23.791 -35.817 207.476  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -22.673 -37.481 208.437  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -23.416 -39.168 206.664  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -21.640 -38.512 204.932  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -21.565 -40.227 205.461  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -20.367 -39.052 206.098  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -21.024 -39.456 208.601  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -22.012 -40.811 207.942  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -22.774 -39.589 209.015  1.00  0.00           H  
ATOM   1177  N   SER A 114     -20.895 -35.558 206.681  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -19.743 -34.635 206.730  1.00  0.00           C  
ATOM   1179  C   SER A 114     -20.051 -33.434 207.633  1.00  0.00           C  
ATOM   1180  O   SER A 114     -19.282 -32.471 207.662  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -19.278 -34.102 205.329  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -18.110 -33.259 205.389  1.00  0.00           O  
ATOM   1183  H   SER A 114     -21.640 -35.314 206.055  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -18.894 -35.149 207.165  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -19.038 -34.978 204.689  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -20.107 -33.549 204.835  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -18.253 -32.660 206.147  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -21.188 -33.495 208.376  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -21.739 -32.540 209.375  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -21.714 -31.032 209.048  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -22.660 -30.487 208.480  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -21.116 -32.746 210.804  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -21.348 -34.036 211.560  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -21.955 -35.179 211.072  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -20.916 -34.042 212.880  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -22.049 -36.307 211.867  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -21.027 -35.156 213.689  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -21.577 -36.312 213.165  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -21.702 -37.505 213.913  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -21.681 -34.355 208.232  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -22.803 -32.693 209.544  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -20.017 -32.597 210.774  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -21.568 -32.001 211.488  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -22.346 -35.217 210.067  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -20.468 -33.142 213.282  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -22.481 -37.208 211.454  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -20.671 -35.084 214.713  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -21.075 -37.511 214.664  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -20.624 -30.379 209.532  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -20.457 -28.945 209.655  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -19.000 -28.487 209.711  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -18.737 -27.326 210.020  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -21.089 -28.591 211.057  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -20.725 -29.585 212.200  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -21.626 -30.119 212.843  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -19.419 -29.894 212.419  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -19.944 -30.940 209.996  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -20.948 -28.415 208.848  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -20.881 -27.554 211.383  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -22.193 -28.678 210.944  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -18.694 -29.338 212.016  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -19.209 -30.690 212.985  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -18.033 -29.440 209.556  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -16.595 -29.393 209.897  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -15.692 -28.181 209.646  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -14.565 -28.172 210.124  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.850 -30.744 209.637  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -16.483 -31.849 210.430  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -16.376 -31.858 211.802  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -17.151 -32.889 209.815  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -16.988 -32.850 212.532  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -17.764 -33.887 210.548  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -17.674 -33.875 211.920  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -18.328 -30.348 209.275  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -16.624 -29.350 210.977  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -15.860 -31.043 208.579  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -14.793 -30.705 209.969  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -15.799 -31.092 212.306  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -17.173 -32.928 208.736  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -16.891 -32.842 213.598  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -18.297 -34.690 210.052  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -18.122 -34.667 212.508  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -16.171 -27.114 208.976  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -15.530 -25.820 208.852  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -15.903 -24.833 209.971  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -15.164 -23.899 210.267  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -15.932 -25.205 207.494  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -17.100 -27.163 208.616  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -14.451 -25.933 208.876  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -17.032 -25.061 207.423  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -15.632 -25.894 206.677  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -15.426 -24.230 207.320  1.00  0.00           H  
ATOM   1253  N   THR A 119     -17.128 -24.963 210.560  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -17.712 -23.883 211.364  1.00  0.00           C  
ATOM   1255  C   THR A 119     -18.324 -24.240 212.715  1.00  0.00           C  
ATOM   1256  O   THR A 119     -18.993 -23.383 213.291  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -18.719 -23.125 210.465  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -19.037 -21.825 210.936  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -20.041 -23.877 210.204  1.00  0.00           C  
ATOM   1260  H   THR A 119     -17.733 -25.730 210.317  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -16.949 -23.159 211.625  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -18.220 -22.993 209.475  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -19.264 -21.955 211.869  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -20.666 -23.929 211.121  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -19.846 -24.907 209.840  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -20.629 -23.336 209.429  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -18.137 -25.469 213.270  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -18.764 -25.856 214.555  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -17.845 -25.847 215.792  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -18.266 -25.866 216.949  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -19.326 -27.281 214.324  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -20.295 -27.889 215.358  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -21.505 -26.981 215.566  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -22.246 -26.744 214.573  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -21.707 -26.515 216.719  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -17.620 -26.184 212.774  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -19.599 -25.205 214.790  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -19.880 -27.239 213.361  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -18.486 -27.996 214.177  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -20.647 -28.868 214.949  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -19.776 -28.070 216.322  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -16.527 -25.883 215.538  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -15.436 -26.094 216.467  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -14.814 -24.814 217.034  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -15.028 -23.727 216.493  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -14.408 -26.985 215.762  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -14.395 -26.787 214.218  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -14.744 -28.426 216.174  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -15.337 -27.695 213.395  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -16.222 -25.859 214.594  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -15.834 -26.646 217.311  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -13.366 -26.787 216.120  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -14.559 -25.718 213.964  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -13.359 -26.996 213.878  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -15.797 -28.703 215.937  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -14.659 -28.603 217.270  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -14.075 -29.161 215.680  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -15.431 -27.297 212.365  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -16.345 -27.775 213.842  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -14.947 -28.733 213.336  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -14.031 -24.914 218.146  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -13.504 -23.774 218.902  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -12.410 -22.932 218.231  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -11.413 -23.456 217.736  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -12.955 -24.481 220.156  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -12.545 -25.866 219.690  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -13.796 -26.163 218.898  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -14.317 -23.106 219.152  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -12.189 -23.937 220.733  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -13.822 -24.722 220.808  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -11.658 -25.833 219.025  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -12.342 -26.588 220.504  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -13.601 -27.080 218.332  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -14.660 -26.336 219.581  1.00  0.00           H  
ATOM   1315  N   SER A 123     -12.557 -21.575 218.293  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -11.649 -20.556 217.738  1.00  0.00           C  
ATOM   1317  C   SER A 123     -10.275 -20.438 218.429  1.00  0.00           C  
ATOM   1318  O   SER A 123      -9.350 -19.817 217.904  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -12.364 -19.170 217.669  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -11.757 -18.278 216.734  1.00  0.00           O  
ATOM   1321  H   SER A 123     -13.379 -21.207 218.724  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -11.450 -20.839 216.713  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -13.407 -19.339 217.320  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -12.423 -18.688 218.671  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -10.803 -18.366 216.873  1.00  0.00           H  
ATOM   1326  N   THR A 124     -10.137 -21.082 219.622  1.00  0.00           N  
ATOM   1327  CA  THR A 124      -8.928 -21.206 220.448  1.00  0.00           C  
ATOM   1328  C   THR A 124      -8.034 -22.390 220.024  1.00  0.00           C  
ATOM   1329  O   THR A 124      -6.820 -22.253 219.912  1.00  0.00           O  
ATOM   1330  CB  THR A 124      -9.277 -21.166 221.945  1.00  0.00           C  
ATOM   1331  OG1 THR A 124      -8.175 -20.819 222.775  1.00  0.00           O  
ATOM   1332  CG2 THR A 124      -9.928 -22.457 222.477  1.00  0.00           C  
ATOM   1333  H   THR A 124     -10.951 -21.541 219.966  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -8.324 -20.324 220.271  1.00  0.00           H  
ATOM   1335  HB  THR A 124     -10.019 -20.342 222.075  1.00  0.00           H  
ATOM   1336  HG1 THR A 124      -7.491 -21.485 222.640  1.00  0.00           H  
ATOM   1337 HG21 THR A 124      -9.211 -23.305 222.488  1.00  0.00           H  
ATOM   1338 HG22 THR A 124     -10.809 -22.734 221.865  1.00  0.00           H  
ATOM   1339 HG23 THR A 124     -10.269 -22.296 223.522  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -8.624 -23.598 219.749  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -7.997 -24.825 219.211  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -7.616 -24.663 217.713  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -6.691 -25.257 217.152  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -8.662 -26.147 219.641  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.283 -26.029 221.067  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -7.577 -27.250 219.642  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125      -9.610 -27.335 221.773  1.00  0.00           C  
ATOM   1348  H   ILE A 125      -9.612 -23.678 219.848  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -7.039 -24.880 219.712  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -9.473 -26.420 218.932  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125      -8.578 -25.514 221.752  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125     -10.236 -25.465 221.025  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -6.968 -27.238 218.726  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -8.014 -28.264 219.733  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -6.892 -27.104 220.503  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125     -10.387 -27.894 221.217  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125      -9.994 -27.132 222.795  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125      -8.701 -27.956 221.892  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -8.366 -23.763 217.009  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.212 -23.259 215.633  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -6.823 -22.729 215.244  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -6.444 -22.725 214.081  1.00  0.00           O  
ATOM   1363  CB  LEU A 126      -9.393 -22.384 215.144  1.00  0.00           C  
ATOM   1364  CG  LEU A 126      -9.887 -22.709 213.711  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126     -10.413 -24.154 213.578  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -10.994 -21.731 213.288  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -9.126 -23.330 217.492  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.269 -24.159 215.037  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126     -10.261 -22.580 215.810  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126      -9.158 -21.301 215.232  1.00  0.00           H  
ATOM   1371  HG  LEU A 126      -9.035 -22.580 213.004  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126      -9.607 -24.903 213.710  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126     -10.852 -24.303 212.566  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126     -11.207 -24.345 214.330  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126     -11.376 -21.986 212.275  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126     -10.611 -20.688 213.273  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126     -11.845 -21.791 214.000  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -5.990 -22.274 216.220  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -4.568 -21.979 215.993  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -3.696 -23.263 216.005  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -2.629 -23.327 215.402  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -4.007 -20.937 216.989  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -4.789 -19.607 217.038  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -4.889 -18.801 215.723  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -3.565 -18.253 215.154  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -2.778 -19.284 214.433  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -6.305 -22.227 217.169  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -4.446 -21.553 215.005  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -4.001 -21.367 218.016  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -2.954 -20.699 216.711  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -5.825 -19.821 217.387  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -4.312 -18.954 217.805  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -5.426 -19.393 214.952  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -5.528 -17.914 215.949  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -3.786 -17.448 214.419  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -2.932 -17.838 215.965  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -3.340 -19.657 213.641  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -2.546 -20.059 215.087  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -1.902 -18.860 214.070  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -4.179 -24.370 216.641  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -3.607 -25.721 216.669  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -3.904 -26.515 215.380  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -3.208 -27.475 215.055  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -3.956 -26.476 217.974  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -3.674 -25.591 219.200  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -3.757 -26.334 220.534  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -3.359 -25.422 221.704  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -3.349 -26.159 222.986  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -5.059 -24.315 217.126  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -2.530 -25.611 216.698  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -5.025 -26.769 217.979  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -3.358 -27.411 218.048  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -2.642 -25.179 219.100  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -4.382 -24.730 219.228  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -4.788 -26.715 220.697  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -3.067 -27.206 220.488  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -2.338 -25.016 221.545  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -4.078 -24.582 221.802  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128      -4.298 -26.540 223.175  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128      -3.075 -25.515 223.754  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128      -2.667 -26.942 222.931  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -4.882 -26.017 214.548  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -5.175 -26.373 213.126  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -4.008 -26.100 212.164  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -3.942 -26.677 211.087  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -6.387 -25.517 212.584  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.833 -25.440 211.080  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -8.342 -25.208 211.034  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -6.166 -24.304 210.252  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -5.444 -25.287 214.966  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -5.411 -27.426 213.067  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -7.269 -25.795 213.194  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -6.159 -24.470 212.836  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -6.704 -26.408 210.561  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -8.691 -25.200 209.981  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -8.583 -24.234 211.502  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -8.860 -26.031 211.567  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -6.253 -23.345 210.801  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -6.645 -24.142 209.259  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -5.093 -24.499 210.060  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -3.111 -25.159 212.553  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -1.990 -24.562 211.834  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -0.527 -25.068 211.945  1.00  0.00           C  
ATOM   1444  O   ASN A 130       0.138 -24.857 210.940  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -2.005 -23.047 212.219  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -2.567 -22.191 211.088  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -1.862 -21.811 210.158  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -3.878 -21.864 211.169  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -3.260 -24.748 213.450  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -2.197 -24.659 210.773  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -2.641 -22.898 213.111  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -1.012 -22.651 212.500  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -4.426 -22.161 211.946  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -4.279 -21.387 210.395  1.00  0.00           H  
ATOM   1455  N   PRO A 131       0.119 -25.675 212.972  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       1.594 -25.786 213.127  1.00  0.00           C  
ATOM   1457  C   PRO A 131       2.507 -26.479 212.092  1.00  0.00           C  
ATOM   1458  O   PRO A 131       3.717 -26.456 212.303  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       1.781 -26.404 214.521  1.00  0.00           C  
ATOM   1460  CG  PRO A 131       0.571 -25.899 215.301  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -0.536 -25.929 214.250  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       1.959 -24.770 213.157  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       1.747 -27.514 214.467  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       2.740 -26.094 214.990  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131       0.334 -26.510 216.195  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131       0.738 -24.842 215.610  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -1.001 -26.939 214.208  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -1.301 -25.164 214.511  1.00  0.00           H  
ATOM   1469  N   TYR A 132       1.967 -27.152 211.055  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       2.626 -27.939 210.002  1.00  0.00           C  
ATOM   1471  C   TYR A 132       3.435 -27.175 208.921  1.00  0.00           C  
ATOM   1472  O   TYR A 132       4.174 -26.243 209.213  1.00  0.00           O  
ATOM   1473  CB  TYR A 132       1.522 -28.850 209.384  1.00  0.00           C  
ATOM   1474  CG  TYR A 132       0.221 -28.109 209.127  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132       0.162 -26.879 208.490  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132      -0.972 -28.650 209.568  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132      -1.016 -26.212 208.325  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132      -2.161 -28.001 209.352  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132      -2.179 -26.781 208.738  1.00  0.00           C  
ATOM   1480  OH  TYR A 132      -3.383 -26.095 208.616  1.00  0.00           O  
ATOM   1481  H   TYR A 132       0.970 -27.104 210.994  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       3.347 -28.588 210.482  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132       1.827 -29.407 208.476  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132       1.297 -29.617 210.157  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132       1.027 -26.358 208.135  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132      -1.021 -29.633 210.009  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132      -1.008 -25.221 207.913  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132      -3.087 -28.463 209.665  1.00  0.00           H  
ATOM   1489  HH  TYR A 132      -3.883 -26.320 209.426  1.00  0.00           H  
ATOM   1490  N   ARG A 133       3.308 -27.544 207.610  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       3.991 -26.891 206.499  1.00  0.00           C  
ATOM   1492  C   ARG A 133       3.142 -25.872 205.756  1.00  0.00           C  
ATOM   1493  O   ARG A 133       3.671 -24.823 205.406  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       4.600 -27.951 205.535  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       5.769 -27.503 204.621  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       5.435 -26.710 203.338  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       4.331 -27.397 202.568  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133       4.138 -27.237 201.223  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133       4.988 -26.482 200.470  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133       3.072 -27.845 200.628  1.00  0.00           N  
ATOM   1501  H   ARG A 133       2.742 -28.321 207.348  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       4.812 -26.299 206.889  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       5.027 -28.746 206.191  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       3.817 -28.445 204.927  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       6.498 -26.919 205.224  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       6.294 -28.429 204.282  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       5.101 -25.681 203.577  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       6.358 -26.648 202.718  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       3.653 -27.936 203.069  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133       5.771 -26.033 200.900  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133       4.826 -26.377 199.488  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133       2.444 -28.400 201.173  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133       2.916 -27.732 199.646  1.00  0.00           H  
ATOM   1514  N   LYS A 134       1.817 -26.108 205.470  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       0.923 -25.253 204.659  1.00  0.00           C  
ATOM   1516  C   LYS A 134       0.981 -23.720 204.804  1.00  0.00           C  
ATOM   1517  O   LYS A 134       1.012 -22.985 203.818  1.00  0.00           O  
ATOM   1518  CB  LYS A 134      -0.502 -25.894 204.540  1.00  0.00           C  
ATOM   1519  CG  LYS A 134      -1.758 -25.028 204.337  1.00  0.00           C  
ATOM   1520  CD  LYS A 134      -2.577 -24.689 205.596  1.00  0.00           C  
ATOM   1521  CE  LYS A 134      -2.186 -23.402 206.336  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134      -3.197 -23.042 207.359  1.00  0.00           N  
ATOM   1523  H   LYS A 134       1.399 -26.975 205.747  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       1.336 -25.360 203.669  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134      -0.448 -26.552 203.644  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134      -0.704 -26.625 205.332  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134      -1.561 -24.109 203.750  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134      -2.429 -25.683 203.725  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134      -3.631 -24.544 205.266  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134      -2.567 -25.577 206.267  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134      -1.218 -23.524 206.861  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134      -2.089 -22.551 205.634  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134      -4.113 -22.877 206.896  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134      -2.896 -22.178 207.853  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134      -3.288 -23.819 208.043  1.00  0.00           H  
ATOM   1536  N   MET A 135       1.104 -23.239 206.069  1.00  0.00           N  
ATOM   1537  CA  MET A 135       1.280 -21.831 206.446  1.00  0.00           C  
ATOM   1538  C   MET A 135       2.672 -21.204 206.173  1.00  0.00           C  
ATOM   1539  O   MET A 135       2.833 -19.984 206.198  1.00  0.00           O  
ATOM   1540  CB  MET A 135       0.881 -21.654 207.939  1.00  0.00           C  
ATOM   1541  CG  MET A 135       1.689 -22.492 208.961  1.00  0.00           C  
ATOM   1542  SD  MET A 135       3.140 -21.656 209.673  1.00  0.00           S  
ATOM   1543  CE  MET A 135       3.685 -23.138 210.560  1.00  0.00           C  
ATOM   1544  H   MET A 135       1.040 -23.920 206.806  1.00  0.00           H  
ATOM   1545  HA  MET A 135       0.573 -21.243 205.873  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       0.913 -20.581 208.229  1.00  0.00           H  
ATOM   1547  HB3 MET A 135      -0.183 -21.966 208.034  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       1.001 -22.755 209.795  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       2.000 -23.455 208.508  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       2.873 -23.528 211.211  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       4.569 -22.927 211.200  1.00  0.00           H  
ATOM   1552  HE3 MET A 135       3.970 -23.936 209.841  1.00  0.00           H  
ATOM   1553  N   ALA A 136       3.714 -22.042 205.926  1.00  0.00           N  
ATOM   1554  CA  ALA A 136       5.107 -21.669 205.763  1.00  0.00           C  
ATOM   1555  C   ALA A 136       5.584 -21.606 204.315  1.00  0.00           C  
ATOM   1556  O   ALA A 136       6.765 -21.380 204.050  1.00  0.00           O  
ATOM   1557  CB  ALA A 136       5.931 -22.683 206.579  1.00  0.00           C  
ATOM   1558  H   ALA A 136       3.557 -23.036 205.915  1.00  0.00           H  
ATOM   1559  HA  ALA A 136       5.284 -20.686 206.184  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136       5.774 -23.717 206.201  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136       5.563 -22.665 207.630  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136       7.015 -22.442 206.575  1.00  0.00           H  
ATOM   1563  N   ARG A 137       4.642 -21.785 203.345  1.00  0.00           N  
ATOM   1564  CA  ARG A 137       4.801 -21.708 201.887  1.00  0.00           C  
ATOM   1565  C   ARG A 137       5.487 -22.909 201.241  1.00  0.00           C  
ATOM   1566  O   ARG A 137       5.219 -23.238 200.086  1.00  0.00           O  
ATOM   1567  CB  ARG A 137       5.433 -20.373 201.380  1.00  0.00           C  
ATOM   1568  CG  ARG A 137       4.647 -19.115 201.809  1.00  0.00           C  
ATOM   1569  CD  ARG A 137       5.308 -17.798 201.372  1.00  0.00           C  
ATOM   1570  NE  ARG A 137       6.621 -17.660 202.097  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137       7.505 -16.639 201.868  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137       7.236 -15.672 200.944  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137       8.673 -16.593 202.574  1.00  0.00           N  
ATOM   1574  H   ARG A 137       3.715 -21.966 203.671  1.00  0.00           H  
ATOM   1575  HA  ARG A 137       3.793 -21.725 201.495  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137       6.476 -20.292 201.760  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137       5.479 -20.366 200.267  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137       3.625 -19.169 201.373  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137       4.533 -19.102 202.917  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137       5.484 -17.803 200.275  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137       4.657 -16.939 201.648  1.00  0.00           H  
ATOM   1582  HE  ARG A 137       6.858 -18.350 202.780  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137       6.384 -15.704 200.421  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137       7.893 -14.936 200.786  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137       8.874 -17.300 203.253  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137       9.326 -15.853 202.414  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLN A  39     -15.381 -29.732 236.454  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -16.175 -30.595 235.619  1.00  0.00           C  
ATOM      3  C   GLN A  39     -15.367 -30.974 234.406  1.00  0.00           C  
ATOM      4  O   GLN A  39     -15.816 -31.718 233.541  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -17.543 -29.968 235.221  1.00  0.00           C  
ATOM      6  CG  GLN A  39     -18.416 -29.562 236.430  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -18.640 -30.738 237.383  1.00  0.00           C  
ATOM      8  OE1 GLN A  39     -18.055 -30.789 238.468  1.00  0.00           O  
ATOM      9  NE2 GLN A  39     -19.496 -31.706 236.975  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -15.711 -29.605 237.390  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -16.340 -31.506 236.174  1.00  0.00           H  
ATOM     12  HB2 GLN A  39     -17.369 -29.052 234.609  1.00  0.00           H  
ATOM     13  HB3 GLN A  39     -18.110 -30.692 234.591  1.00  0.00           H  
ATOM     14  HG2 GLN A  39     -17.909 -28.758 237.003  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -19.399 -29.174 236.089  1.00  0.00           H  
ATOM     16 HE21 GLN A  39     -20.005 -31.597 236.126  1.00  0.00           H  
ATOM     17 HE22 GLN A  39     -19.686 -32.448 237.613  1.00  0.00           H  
ATOM     18  N   ARG A  40     -14.116 -30.462 234.326  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -13.153 -30.667 233.251  1.00  0.00           C  
ATOM     20  C   ARG A  40     -12.244 -31.873 233.457  1.00  0.00           C  
ATOM     21  O   ARG A  40     -11.555 -32.300 232.539  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -12.301 -29.383 233.048  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -11.375 -29.005 234.223  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -10.633 -27.679 233.986  1.00  0.00           C  
ATOM     25  NE  ARG A  40      -9.749 -27.375 235.170  1.00  0.00           N  
ATOM     26  CZ  ARG A  40      -8.479 -27.868 235.326  1.00  0.00           C  
ATOM     27  NH1 ARG A  40      -7.911 -28.672 234.381  1.00  0.00           N  
ATOM     28  NH2 ARG A  40      -7.770 -27.546 236.448  1.00  0.00           N  
ATOM     29  H   ARG A  40     -13.854 -29.844 235.066  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -13.682 -30.840 232.320  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -11.680 -29.476 232.127  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -13.004 -28.536 232.874  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -11.972 -28.924 235.157  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -10.617 -29.809 234.365  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -10.032 -27.717 233.052  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -11.367 -26.849 233.900  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -10.119 -26.790 235.890  1.00  0.00           H  
ATOM     38 HH11 ARG A  40      -8.424 -28.912 233.557  1.00  0.00           H  
ATOM     39 HH12 ARG A  40      -6.983 -29.020 234.513  1.00  0.00           H  
ATOM     40 HH21 ARG A  40      -8.179 -26.957 237.146  1.00  0.00           H  
ATOM     41 HH22 ARG A  40      -6.843 -27.899 236.572  1.00  0.00           H  
ATOM     42  N   VAL A  41     -12.225 -32.466 234.687  1.00  0.00           N  
ATOM     43  CA  VAL A  41     -11.366 -33.585 235.123  1.00  0.00           C  
ATOM     44  C   VAL A  41     -11.718 -34.937 234.486  1.00  0.00           C  
ATOM     45  O   VAL A  41     -10.851 -35.646 233.976  1.00  0.00           O  
ATOM     46  CB  VAL A  41     -11.262 -33.660 236.653  1.00  0.00           C  
ATOM     47  CG1 VAL A  41     -10.172 -34.659 237.111  1.00  0.00           C  
ATOM     48  CG2 VAL A  41     -10.895 -32.258 237.187  1.00  0.00           C  
ATOM     49  H   VAL A  41     -12.805 -32.076 235.397  1.00  0.00           H  
ATOM     50  HA  VAL A  41     -10.365 -33.364 234.774  1.00  0.00           H  
ATOM     51  HB  VAL A  41     -12.239 -33.960 237.098  1.00  0.00           H  
ATOM     52 HG11 VAL A  41     -10.050 -34.608 238.215  1.00  0.00           H  
ATOM     53 HG12 VAL A  41      -9.199 -34.403 236.641  1.00  0.00           H  
ATOM     54 HG13 VAL A  41     -10.426 -35.706 236.841  1.00  0.00           H  
ATOM     55 HG21 VAL A  41     -11.712 -31.524 237.037  1.00  0.00           H  
ATOM     56 HG22 VAL A  41      -9.978 -31.880 236.686  1.00  0.00           H  
ATOM     57 HG23 VAL A  41     -10.694 -32.311 238.280  1.00  0.00           H  
ATOM     58  N   LYS A  42     -13.036 -35.306 234.426  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -13.588 -36.486 233.741  1.00  0.00           C  
ATOM     60  C   LYS A  42     -13.483 -36.411 232.238  1.00  0.00           C  
ATOM     61  O   LYS A  42     -13.492 -37.418 231.548  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -15.019 -36.953 234.132  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -16.166 -36.011 233.713  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -17.506 -36.321 234.404  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -17.553 -35.966 235.903  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -17.325 -34.518 236.128  1.00  0.00           N  
ATOM     67  H   LYS A  42     -13.723 -34.712 234.834  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -12.925 -37.302 234.008  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -15.213 -37.962 233.660  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -15.037 -37.085 235.236  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -15.882 -34.956 233.919  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -16.325 -36.103 232.614  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -18.310 -35.744 233.893  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -17.737 -37.403 234.284  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -18.554 -36.213 236.318  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -16.781 -36.523 236.471  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -16.389 -34.255 235.759  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -17.367 -34.314 237.147  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -18.059 -33.971 235.633  1.00  0.00           H  
ATOM     80  N   ARG A  43     -13.444 -35.195 231.653  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -13.355 -34.946 230.216  1.00  0.00           C  
ATOM     82  C   ARG A  43     -12.109 -35.498 229.478  1.00  0.00           C  
ATOM     83  O   ARG A  43     -12.138 -35.835 228.296  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -13.525 -33.434 229.997  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -14.256 -33.152 228.689  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -14.395 -31.661 228.364  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -15.183 -31.003 229.463  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -15.513 -29.674 229.460  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -15.185 -28.873 228.405  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -16.178 -29.148 230.531  1.00  0.00           N  
ATOM     91  H   ARG A  43     -13.444 -34.379 232.229  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -14.209 -35.434 229.763  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -14.154 -33.030 230.824  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -12.552 -32.894 230.041  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -13.692 -33.656 227.874  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -15.248 -33.659 228.739  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -13.388 -31.189 228.306  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -14.924 -31.530 227.395  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -15.443 -31.556 230.254  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -14.701 -29.256 227.619  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -15.434 -27.904 228.417  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -16.418 -29.732 231.305  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -16.423 -28.178 230.540  1.00  0.00           H  
ATOM    104  N   LEU A  44     -10.995 -35.655 230.246  1.00  0.00           N  
ATOM    105  CA  LEU A  44      -9.692 -36.202 229.912  1.00  0.00           C  
ATOM    106  C   LEU A  44      -9.684 -37.722 229.789  1.00  0.00           C  
ATOM    107  O   LEU A  44      -8.853 -38.307 229.110  1.00  0.00           O  
ATOM    108  CB  LEU A  44      -8.738 -35.730 231.044  1.00  0.00           C  
ATOM    109  CG  LEU A  44      -7.220 -35.720 230.749  1.00  0.00           C  
ATOM    110  CD1 LEU A  44      -6.604 -34.505 231.465  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -6.500 -37.014 231.172  1.00  0.00           C  
ATOM    112  H   LEU A  44     -11.044 -35.355 231.196  1.00  0.00           H  
ATOM    113  HA  LEU A  44      -9.400 -35.805 228.951  1.00  0.00           H  
ATOM    114  HB2 LEU A  44      -9.016 -34.666 231.234  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -8.948 -36.275 231.996  1.00  0.00           H  
ATOM    116  HG  LEU A  44      -7.063 -35.569 229.654  1.00  0.00           H  
ATOM    117 HD11 LEU A  44      -5.509 -34.453 231.287  1.00  0.00           H  
ATOM    118 HD12 LEU A  44      -6.796 -34.593 232.555  1.00  0.00           H  
ATOM    119 HD13 LEU A  44      -7.077 -33.566 231.105  1.00  0.00           H  
ATOM    120 HD21 LEU A  44      -6.847 -37.877 230.566  1.00  0.00           H  
ATOM    121 HD22 LEU A  44      -6.696 -37.224 232.245  1.00  0.00           H  
ATOM    122 HD23 LEU A  44      -5.405 -36.908 231.024  1.00  0.00           H  
ATOM    123  N   LEU A  45     -10.633 -38.395 230.473  1.00  0.00           N  
ATOM    124  CA  LEU A  45     -10.815 -39.843 230.464  1.00  0.00           C  
ATOM    125  C   LEU A  45     -12.199 -40.374 230.049  1.00  0.00           C  
ATOM    126  O   LEU A  45     -12.286 -41.528 229.622  1.00  0.00           O  
ATOM    127  CB  LEU A  45     -10.409 -40.427 231.843  1.00  0.00           C  
ATOM    128  CG  LEU A  45     -11.093 -39.744 233.045  1.00  0.00           C  
ATOM    129  CD1 LEU A  45     -11.928 -40.728 233.868  1.00  0.00           C  
ATOM    130  CD2 LEU A  45     -10.052 -39.068 233.954  1.00  0.00           C  
ATOM    131  H   LEU A  45     -11.208 -37.845 231.060  1.00  0.00           H  
ATOM    132  HA  LEU A  45     -10.149 -40.277 229.735  1.00  0.00           H  
ATOM    133  HB2 LEU A  45     -10.579 -41.526 231.884  1.00  0.00           H  
ATOM    134  HB3 LEU A  45      -9.311 -40.279 231.962  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -11.793 -38.974 232.635  1.00  0.00           H  
ATOM    136 HD11 LEU A  45     -12.725 -41.191 233.249  1.00  0.00           H  
ATOM    137 HD12 LEU A  45     -12.398 -40.195 234.722  1.00  0.00           H  
ATOM    138 HD13 LEU A  45     -11.275 -41.527 234.277  1.00  0.00           H  
ATOM    139 HD21 LEU A  45      -9.351 -39.824 234.374  1.00  0.00           H  
ATOM    140 HD22 LEU A  45     -10.556 -38.544 234.793  1.00  0.00           H  
ATOM    141 HD23 LEU A  45      -9.464 -38.322 233.379  1.00  0.00           H  
ATOM    142  N   SER A  46     -13.322 -39.575 230.077  1.00  0.00           N  
ATOM    143  CA  SER A  46     -14.679 -39.958 229.647  1.00  0.00           C  
ATOM    144  C   SER A  46     -14.855 -39.855 228.134  1.00  0.00           C  
ATOM    145  O   SER A  46     -15.813 -40.339 227.534  1.00  0.00           O  
ATOM    146  CB  SER A  46     -15.851 -39.257 230.395  1.00  0.00           C  
ATOM    147  OG  SER A  46     -15.824 -37.839 230.284  1.00  0.00           O  
ATOM    148  H   SER A  46     -13.326 -38.637 230.451  1.00  0.00           H  
ATOM    149  HA  SER A  46     -14.832 -40.962 229.943  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -16.833 -39.628 230.023  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -15.791 -39.524 231.474  1.00  0.00           H  
ATOM    152  HG  SER A  46     -15.031 -37.553 230.777  1.00  0.00           H  
ATOM    153  N   ILE A  47     -13.858 -39.191 227.511  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -13.771 -38.959 226.082  1.00  0.00           C  
ATOM    155  C   ILE A  47     -12.462 -39.489 225.530  1.00  0.00           C  
ATOM    156  O   ILE A  47     -12.470 -40.422 224.747  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -14.073 -37.517 225.650  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -14.946 -36.753 226.673  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -14.827 -37.568 224.304  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -15.150 -35.298 226.258  1.00  0.00           C  
ATOM    161  H   ILE A  47     -13.131 -38.840 228.109  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -14.493 -39.594 225.590  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -13.137 -36.922 225.533  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -15.934 -37.260 226.766  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -14.453 -36.757 227.672  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -15.852 -37.970 224.464  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -14.291 -38.193 223.561  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -14.948 -36.549 223.875  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -14.175 -34.785 226.129  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -15.755 -34.760 227.015  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -15.707 -35.215 225.304  1.00  0.00           H  
ATOM    172  N   THR A  48     -11.283 -38.925 225.892  1.00  0.00           N  
ATOM    173  CA  THR A  48      -9.968 -39.331 225.366  1.00  0.00           C  
ATOM    174  C   THR A  48      -9.295 -40.372 226.267  1.00  0.00           C  
ATOM    175  O   THR A  48      -8.391 -40.055 227.025  1.00  0.00           O  
ATOM    176  CB  THR A  48      -9.042 -38.111 225.191  1.00  0.00           C  
ATOM    177  OG1 THR A  48      -9.714 -37.079 224.470  1.00  0.00           O  
ATOM    178  CG2 THR A  48      -7.743 -38.438 224.421  1.00  0.00           C  
ATOM    179  H   THR A  48     -11.245 -38.151 226.519  1.00  0.00           H  
ATOM    180  HA  THR A  48     -10.117 -39.788 224.393  1.00  0.00           H  
ATOM    181  HB  THR A  48      -8.777 -37.689 226.189  1.00  0.00           H  
ATOM    182  HG1 THR A  48      -9.933 -37.458 223.610  1.00  0.00           H  
ATOM    183 HG21 THR A  48      -7.963 -38.832 223.410  1.00  0.00           H  
ATOM    184 HG22 THR A  48      -7.132 -39.186 224.967  1.00  0.00           H  
ATOM    185 HG23 THR A  48      -7.131 -37.515 224.329  1.00  0.00           H  
ATOM    186  N   ASN A  49      -9.740 -41.639 226.184  1.00  0.00           N  
ATOM    187  CA  ASN A  49      -9.309 -42.816 226.955  1.00  0.00           C  
ATOM    188  C   ASN A  49     -10.427 -43.800 226.692  1.00  0.00           C  
ATOM    189  O   ASN A  49     -10.207 -44.820 226.046  1.00  0.00           O  
ATOM    190  CB  ASN A  49      -9.040 -42.694 228.499  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -7.623 -42.192 228.812  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -6.644 -42.732 228.296  1.00  0.00           O  
ATOM    193  ND2 ASN A  49      -7.469 -41.201 229.726  1.00  0.00           N  
ATOM    194  H   ASN A  49     -10.438 -41.784 225.472  1.00  0.00           H  
ATOM    195  HA  ASN A  49      -8.431 -43.223 226.470  1.00  0.00           H  
ATOM    196  HB2 ASN A  49      -9.804 -42.062 228.970  1.00  0.00           H  
ATOM    197  HB3 ASN A  49      -9.083 -43.698 228.981  1.00  0.00           H  
ATOM    198 HD21 ASN A  49      -8.205 -40.541 229.866  1.00  0.00           H  
ATOM    199 HD22 ASN A  49      -6.531 -40.942 229.931  1.00  0.00           H  
ATOM    200  N   ASP A  50     -11.703 -43.479 227.104  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -12.920 -44.227 226.754  1.00  0.00           C  
ATOM    202  C   ASP A  50     -13.210 -44.260 225.225  1.00  0.00           C  
ATOM    203  O   ASP A  50     -12.560 -43.592 224.424  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -14.128 -43.619 227.540  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -15.364 -44.528 227.620  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -15.231 -45.664 228.147  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -16.450 -44.090 227.157  1.00  0.00           O  
ATOM    208  H   ASP A  50     -11.913 -42.678 227.679  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -12.765 -45.247 227.084  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -13.794 -43.439 228.586  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -14.407 -42.633 227.113  1.00  0.00           H  
ATOM    212  N   LYS A  51     -14.205 -45.062 224.753  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -14.532 -45.356 223.344  1.00  0.00           C  
ATOM    214  C   LYS A  51     -14.763 -44.170 222.405  1.00  0.00           C  
ATOM    215  O   LYS A  51     -14.480 -44.203 221.208  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -15.720 -46.356 223.242  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -17.075 -45.822 223.750  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -18.228 -46.834 223.641  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -18.643 -47.192 222.204  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -19.109 -45.998 221.458  1.00  0.00           N  
ATOM    221  H   LYS A  51     -14.750 -45.574 225.404  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -13.661 -45.858 222.943  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -15.831 -46.686 222.184  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -15.462 -47.267 223.827  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -16.969 -45.532 224.820  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -17.360 -44.904 223.191  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -17.939 -47.768 224.172  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -19.115 -46.409 224.164  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -17.794 -47.633 221.641  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -19.480 -47.922 222.221  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -19.383 -46.277 220.494  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -18.342 -45.298 221.415  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -19.930 -45.586 221.946  1.00  0.00           H  
ATOM    234  N   HIS A  52     -15.210 -43.038 223.006  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -15.476 -41.728 222.455  1.00  0.00           C  
ATOM    236  C   HIS A  52     -14.231 -41.009 221.931  1.00  0.00           C  
ATOM    237  O   HIS A  52     -14.347 -39.992 221.258  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -16.259 -40.881 223.500  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -17.548 -40.311 222.956  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -17.599 -39.633 221.763  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -18.824 -40.290 223.439  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -18.886 -39.248 221.571  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -19.665 -39.626 222.561  1.00  0.00           N  
ATOM    244  H   HIS A  52     -15.376 -43.096 223.977  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -16.121 -41.881 221.599  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -16.476 -41.519 224.380  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -15.648 -40.067 223.923  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -16.787 -39.317 221.266  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -19.215 -40.651 224.379  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -19.217 -38.668 220.709  1.00  0.00           H  
ATOM    251  N   ASP A  53     -13.012 -41.590 222.186  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -11.672 -41.207 221.732  1.00  0.00           C  
ATOM    253  C   ASP A  53     -11.536 -41.372 220.226  1.00  0.00           C  
ATOM    254  O   ASP A  53     -10.913 -40.539 219.575  1.00  0.00           O  
ATOM    255  CB  ASP A  53     -10.564 -42.037 222.470  1.00  0.00           C  
ATOM    256  CG  ASP A  53      -9.122 -41.506 222.362  1.00  0.00           C  
ATOM    257  OD1 ASP A  53      -8.899 -40.432 221.745  1.00  0.00           O  
ATOM    258  OD2 ASP A  53      -8.222 -42.186 222.924  1.00  0.00           O  
ATOM    259  H   ASP A  53     -13.001 -42.400 222.787  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -11.539 -40.159 221.964  1.00  0.00           H  
ATOM    261  HB2 ASP A  53     -10.815 -42.032 223.552  1.00  0.00           H  
ATOM    262  HB3 ASP A  53     -10.589 -43.097 222.139  1.00  0.00           H  
ATOM    263  N   GLU A  54     -12.197 -42.423 219.650  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -12.293 -42.692 218.216  1.00  0.00           C  
ATOM    265  C   GLU A  54     -13.207 -41.711 217.493  1.00  0.00           C  
ATOM    266  O   GLU A  54     -12.885 -41.263 216.401  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -12.793 -44.132 217.936  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -12.649 -44.631 216.479  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -11.190 -44.570 216.025  1.00  0.00           C  
ATOM    270  OE1 GLU A  54     -10.346 -45.272 216.643  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -10.902 -43.821 215.053  1.00  0.00           O  
ATOM    272  H   GLU A  54     -12.697 -43.060 220.241  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -11.302 -42.579 217.794  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -12.216 -44.823 218.587  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -13.867 -44.226 218.218  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -13.001 -45.683 216.420  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -13.282 -44.022 215.799  1.00  0.00           H  
ATOM    278  N   TYR A  55     -14.355 -41.336 218.141  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -15.362 -40.372 217.691  1.00  0.00           C  
ATOM    280  C   TYR A  55     -14.876 -38.924 217.826  1.00  0.00           C  
ATOM    281  O   TYR A  55     -14.996 -38.153 216.873  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -16.737 -40.608 218.379  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -17.871 -39.867 217.693  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -18.470 -40.405 216.568  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -18.291 -38.621 218.130  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -19.461 -39.716 215.897  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -19.286 -37.930 217.464  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -19.883 -38.483 216.347  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -20.910 -37.822 215.637  1.00  0.00           O  
ATOM    290  H   TYR A  55     -14.533 -41.735 219.041  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -15.514 -40.537 216.632  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -16.977 -41.692 218.326  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -16.706 -40.327 219.450  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -18.149 -41.370 216.201  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -17.807 -38.175 218.989  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -19.917 -40.148 215.016  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -19.583 -36.953 217.817  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -21.186 -37.024 216.127  1.00  0.00           H  
ATOM    299  N   LEU A  56     -14.234 -38.527 218.988  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -13.561 -37.219 219.190  1.00  0.00           C  
ATOM    301  C   LEU A  56     -12.421 -37.063 218.201  1.00  0.00           C  
ATOM    302  O   LEU A  56     -12.478 -36.134 217.411  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -13.248 -36.953 220.716  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -12.056 -36.123 221.286  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -12.233 -35.960 222.804  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -10.681 -36.745 221.045  1.00  0.00           C  
ATOM    307  H   LEU A  56     -14.153 -39.157 219.779  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -14.236 -36.448 218.828  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -14.153 -36.455 221.131  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -13.173 -37.948 221.200  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -12.061 -35.074 220.925  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -11.411 -35.349 223.237  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -12.221 -36.953 223.298  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -13.196 -35.451 223.020  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -10.713 -37.839 221.240  1.00  0.00           H  
ATOM    316 HD22 LEU A  56      -9.941 -36.278 221.731  1.00  0.00           H  
ATOM    317 HD23 LEU A  56     -10.339 -36.558 220.006  1.00  0.00           H  
ATOM    318  N   THR A  57     -11.469 -38.026 218.041  1.00  0.00           N  
ATOM    319  CA  THR A  57     -10.548 -38.039 216.915  1.00  0.00           C  
ATOM    320  C   THR A  57     -11.138 -38.095 215.485  1.00  0.00           C  
ATOM    321  O   THR A  57     -10.714 -37.203 214.778  1.00  0.00           O  
ATOM    322  CB  THR A  57      -9.232 -38.771 217.179  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -9.393 -40.145 217.552  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -8.545 -37.992 218.330  1.00  0.00           C  
ATOM    325  H   THR A  57     -11.316 -38.761 218.693  1.00  0.00           H  
ATOM    326  HA  THR A  57     -10.166 -37.021 216.885  1.00  0.00           H  
ATOM    327  HB  THR A  57      -8.566 -38.717 216.285  1.00  0.00           H  
ATOM    328  HG1 THR A  57      -9.913 -40.198 218.387  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -8.617 -36.883 218.166  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -7.475 -38.272 218.409  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -9.035 -38.209 219.298  1.00  0.00           H  
ATOM    332  N   GLU A  58     -12.113 -38.948 214.992  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -12.665 -38.854 213.597  1.00  0.00           C  
ATOM    334  C   GLU A  58     -13.396 -37.554 213.106  1.00  0.00           C  
ATOM    335  O   GLU A  58     -13.276 -37.185 211.924  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -13.319 -40.145 213.029  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -14.602 -40.629 213.718  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -15.822 -39.770 213.391  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -16.201 -39.716 212.190  1.00  0.00           O  
ATOM    340  OE2 GLU A  58     -16.394 -39.160 214.333  1.00  0.00           O  
ATOM    341  H   GLU A  58     -12.489 -39.694 215.563  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -11.776 -38.856 212.983  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -13.488 -40.055 211.934  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -12.573 -40.964 213.166  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -14.813 -41.678 213.416  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -14.371 -40.611 214.795  1.00  0.00           H  
ATOM    347  N   MET A  59     -14.048 -36.740 214.021  1.00  0.00           N  
ATOM    348  CA  MET A  59     -14.598 -35.371 213.793  1.00  0.00           C  
ATOM    349  C   MET A  59     -13.536 -34.436 213.245  1.00  0.00           C  
ATOM    350  O   MET A  59     -13.710 -33.617 212.340  1.00  0.00           O  
ATOM    351  CB  MET A  59     -15.023 -34.734 215.151  1.00  0.00           C  
ATOM    352  CG  MET A  59     -16.429 -35.179 215.560  1.00  0.00           C  
ATOM    353  SD  MET A  59     -17.286 -34.212 216.858  1.00  0.00           S  
ATOM    354  CE  MET A  59     -16.221 -32.759 217.160  1.00  0.00           C  
ATOM    355  H   MET A  59     -14.112 -37.032 214.981  1.00  0.00           H  
ATOM    356  HA  MET A  59     -15.423 -35.374 213.074  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -14.281 -34.986 215.936  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -15.077 -33.623 215.109  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -16.983 -35.065 214.604  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -16.431 -36.261 215.816  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -16.149 -32.085 216.279  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -15.193 -33.075 217.421  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -16.607 -32.155 218.007  1.00  0.00           H  
ATOM    364  N   VAL A  60     -12.316 -34.646 213.787  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -11.107 -33.983 213.374  1.00  0.00           C  
ATOM    366  C   VAL A  60     -10.560 -34.398 212.011  1.00  0.00           C  
ATOM    367  O   VAL A  60     -10.451 -33.432 211.291  1.00  0.00           O  
ATOM    368  CB  VAL A  60     -10.133 -33.707 214.478  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -9.277 -32.496 214.080  1.00  0.00           C  
ATOM    370  CG2 VAL A  60     -10.963 -33.368 215.717  1.00  0.00           C  
ATOM    371  H   VAL A  60     -12.211 -35.335 214.513  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -11.472 -32.991 213.180  1.00  0.00           H  
ATOM    373  HB  VAL A  60      -9.516 -34.606 214.683  1.00  0.00           H  
ATOM    374 HG11 VAL A  60      -9.900 -31.687 213.672  1.00  0.00           H  
ATOM    375 HG12 VAL A  60      -8.535 -32.811 213.325  1.00  0.00           H  
ATOM    376 HG13 VAL A  60      -8.740 -32.024 214.915  1.00  0.00           H  
ATOM    377 HG21 VAL A  60     -10.332 -32.843 216.451  1.00  0.00           H  
ATOM    378 HG22 VAL A  60     -11.348 -34.299 216.186  1.00  0.00           H  
ATOM    379 HG23 VAL A  60     -11.813 -32.694 215.491  1.00  0.00           H  
ATOM    380  N   PRO A  61     -10.191 -35.580 211.421  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -9.921 -35.781 209.987  1.00  0.00           C  
ATOM    382  C   PRO A  61     -11.005 -35.275 209.033  1.00  0.00           C  
ATOM    383  O   PRO A  61     -10.642 -34.909 207.923  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -9.635 -37.275 209.784  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -9.353 -37.825 211.176  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -9.917 -36.783 212.142  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -9.047 -35.199 209.750  1.00  0.00           H  
ATOM    388  HB2 PRO A  61     -10.446 -37.807 209.253  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -8.724 -37.395 209.163  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -9.855 -38.803 211.404  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -8.245 -37.878 211.280  1.00  0.00           H  
ATOM    392  HD2 PRO A  61     -10.884 -37.143 212.494  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -9.228 -36.616 213.000  1.00  0.00           H  
ATOM    394  N   LEU A  62     -12.290 -35.051 209.484  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -13.177 -34.119 208.736  1.00  0.00           C  
ATOM    396  C   LEU A  62     -12.595 -32.664 208.625  1.00  0.00           C  
ATOM    397  O   LEU A  62     -12.316 -32.196 207.518  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -14.636 -34.124 209.269  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -15.517 -35.178 208.565  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -15.096 -36.624 208.872  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -16.995 -34.982 208.938  1.00  0.00           C  
ATOM    402  H   LEU A  62     -12.595 -35.380 210.396  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -13.227 -34.470 207.711  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -14.631 -34.345 210.352  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -15.128 -33.127 209.141  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -15.402 -35.014 207.465  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -14.054 -36.823 208.550  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -15.763 -37.337 208.344  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -15.168 -36.822 209.964  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -17.187 -35.331 209.975  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -17.648 -35.563 208.254  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -17.270 -33.910 208.869  1.00  0.00           H  
ATOM    413  N   LEU A  63     -12.289 -31.970 209.764  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.561 -30.674 209.718  1.00  0.00           C  
ATOM    415  C   LEU A  63     -10.016 -30.618 209.439  1.00  0.00           C  
ATOM    416  O   LEU A  63      -9.589 -29.824 208.614  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -11.955 -29.716 210.852  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -11.510 -30.177 212.241  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -10.850 -29.018 212.945  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -12.607 -30.680 213.169  1.00  0.00           C  
ATOM    421  H   LEU A  63     -12.493 -32.384 210.666  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -11.958 -30.145 208.861  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -11.532 -28.703 210.652  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -13.049 -29.584 210.833  1.00  0.00           H  
ATOM    425  HG  LEU A  63     -10.778 -31.001 212.105  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -11.549 -28.165 212.942  1.00  0.00           H  
ATOM    427 HD12 LEU A  63      -9.931 -28.721 212.400  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -10.625 -29.290 214.001  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -13.129 -29.829 213.635  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -12.163 -31.240 214.014  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -13.322 -31.334 212.636  1.00  0.00           H  
ATOM    432  N   VAL A  64      -9.082 -31.431 210.043  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.631 -31.486 209.733  1.00  0.00           C  
ATOM    434  C   VAL A  64      -7.334 -32.000 208.352  1.00  0.00           C  
ATOM    435  O   VAL A  64      -6.344 -31.583 207.756  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -6.636 -32.195 210.681  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -6.538 -31.405 211.979  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -6.948 -33.676 210.972  1.00  0.00           C  
ATOM    439  H   VAL A  64      -9.374 -32.101 210.730  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -7.292 -30.457 209.708  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -5.597 -32.162 210.256  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -7.539 -31.322 212.436  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -6.139 -30.388 211.793  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -5.859 -31.914 212.696  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -7.899 -33.767 211.521  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -6.138 -34.097 211.605  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -7.015 -34.276 210.042  1.00  0.00           H  
ATOM    448  N   GLU A  65      -8.185 -32.895 207.749  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -7.968 -33.320 206.370  1.00  0.00           C  
ATOM    450  C   GLU A  65      -8.446 -32.203 205.394  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.720 -31.835 204.469  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -8.260 -34.808 206.043  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -7.513 -35.747 207.016  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -7.730 -37.221 206.669  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -8.480 -37.524 205.704  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -7.133 -38.069 207.385  1.00  0.00           O  
ATOM    457  H   GLU A  65      -9.031 -33.220 208.181  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.902 -33.406 206.271  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -9.350 -35.020 206.048  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -7.821 -35.080 205.053  1.00  0.00           H  
ATOM    461  HG2 GLU A  65      -6.424 -35.528 206.963  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -7.846 -35.564 208.055  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.615 -31.518 205.689  1.00  0.00           N  
ATOM    464  CA  PHE A  66     -10.082 -30.310 204.964  1.00  0.00           C  
ATOM    465  C   PHE A  66      -9.111 -29.090 204.967  1.00  0.00           C  
ATOM    466  O   PHE A  66      -8.734 -28.568 203.921  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.479 -29.920 205.615  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -11.929 -28.472 205.776  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -11.565 -27.766 206.915  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -12.677 -27.825 204.814  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -11.865 -26.433 207.069  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -13.011 -26.494 204.977  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -12.602 -25.789 206.095  1.00  0.00           C  
ATOM    474  H   PHE A  66     -10.217 -31.794 206.454  1.00  0.00           H  
ATOM    475  HA  PHE A  66     -10.267 -30.570 203.934  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -12.285 -30.486 205.103  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -11.444 -30.292 206.656  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -10.965 -28.248 207.677  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -12.993 -28.360 203.929  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -11.495 -25.909 207.946  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -13.603 -25.999 204.222  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -12.862 -24.744 206.206  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.707 -28.646 206.182  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -7.807 -27.582 206.587  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.326 -27.801 206.346  1.00  0.00           C  
ATOM    486  O   ALA A  67      -5.625 -26.874 205.945  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -8.136 -27.108 208.013  1.00  0.00           C  
ATOM    488  H   ALA A  67      -9.077 -29.142 206.971  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -8.045 -26.727 205.964  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -7.626 -26.151 208.241  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -7.875 -27.876 208.769  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -9.225 -26.907 208.102  1.00  0.00           H  
ATOM    493  N   LYS A  68      -5.776 -29.032 206.609  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.370 -29.339 206.324  1.00  0.00           C  
ATOM    495  C   LYS A  68      -4.042 -29.571 204.853  1.00  0.00           C  
ATOM    496  O   LYS A  68      -2.896 -29.406 204.441  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -3.645 -30.230 207.372  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.169 -29.834 207.647  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -1.053 -30.710 207.074  1.00  0.00           C  
ATOM    500  CE  LYS A  68      -0.675 -31.903 207.954  1.00  0.00           C  
ATOM    501  NZ  LYS A  68      -1.792 -32.838 208.199  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.295 -29.822 206.968  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -3.805 -28.466 206.523  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.177 -30.041 208.336  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -3.765 -31.311 207.166  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -1.976 -28.795 207.291  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -2.009 -29.830 208.748  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -1.280 -31.010 206.036  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -0.133 -30.081 207.018  1.00  0.00           H  
ATOM    510  HE2 LYS A  68       0.153 -32.456 207.460  1.00  0.00           H  
ATOM    511  HE3 LYS A  68      -0.320 -31.525 208.936  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68      -2.128 -33.222 207.292  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68      -2.569 -32.334 208.671  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68      -1.465 -33.618 208.806  1.00  0.00           H  
ATOM    515  N   ASP A  69      -5.037 -29.950 203.972  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -4.823 -30.232 202.528  1.00  0.00           C  
ATOM    517  C   ASP A  69      -4.387 -29.009 201.705  1.00  0.00           C  
ATOM    518  O   ASP A  69      -3.756 -29.115 200.660  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -6.071 -30.922 201.882  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -5.816 -31.649 200.549  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -5.802 -30.974 199.486  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -5.655 -32.899 200.587  1.00  0.00           O  
ATOM    523  H   ASP A  69      -5.982 -30.140 204.297  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -4.014 -30.948 202.476  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -6.393 -31.710 202.594  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -6.915 -30.211 201.774  1.00  0.00           H  
ATOM    527  N   GLU A  70      -4.752 -27.838 202.257  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -4.525 -26.453 201.919  1.00  0.00           C  
ATOM    529  C   GLU A  70      -3.125 -25.917 202.228  1.00  0.00           C  
ATOM    530  O   GLU A  70      -2.746 -24.874 201.703  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -5.629 -25.664 202.696  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -5.528 -24.130 202.863  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -5.601 -23.413 201.516  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -6.596 -23.641 200.776  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -4.672 -22.618 201.213  1.00  0.00           O  
ATOM    536  H   GLU A  70      -5.195 -27.967 203.136  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -4.676 -26.322 200.855  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -6.612 -25.914 202.237  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -5.663 -26.066 203.733  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -6.377 -23.796 203.492  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -4.610 -23.860 203.426  1.00  0.00           H  
ATOM    542  N   CYS A  71      -2.318 -26.556 203.134  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -1.098 -25.937 203.683  1.00  0.00           C  
ATOM    544  C   CYS A  71       0.083 -25.628 202.759  1.00  0.00           C  
ATOM    545  O   CYS A  71       0.840 -24.714 203.057  1.00  0.00           O  
ATOM    546  CB  CYS A  71      -0.587 -26.646 204.982  1.00  0.00           C  
ATOM    547  SG  CYS A  71       0.204 -28.264 204.795  1.00  0.00           S  
ATOM    548  H   CYS A  71      -2.588 -27.430 203.555  1.00  0.00           H  
ATOM    549  HA  CYS A  71      -1.423 -24.958 204.028  1.00  0.00           H  
ATOM    550  HB2 CYS A  71       0.105 -25.962 205.519  1.00  0.00           H  
ATOM    551  HB3 CYS A  71      -1.441 -26.806 205.664  1.00  0.00           H  
ATOM    552  HG  CYS A  71       1.414 -27.769 204.576  1.00  0.00           H  
ATOM    553  N   HIS A  72       0.234 -26.406 201.659  1.00  0.00           N  
ATOM    554  CA  HIS A  72       1.260 -26.347 200.618  1.00  0.00           C  
ATOM    555  C   HIS A  72       1.342 -27.756 200.063  1.00  0.00           C  
ATOM    556  O   HIS A  72       1.639 -27.972 198.889  1.00  0.00           O  
ATOM    557  CB  HIS A  72       2.699 -25.887 201.046  1.00  0.00           C  
ATOM    558  CG  HIS A  72       3.718 -25.601 199.971  1.00  0.00           C  
ATOM    559  ND1 HIS A  72       3.821 -26.261 198.764  1.00  0.00           N  
ATOM    560  CD2 HIS A  72       4.768 -24.741 200.006  1.00  0.00           C  
ATOM    561  CE1 HIS A  72       4.909 -25.772 198.132  1.00  0.00           C  
ATOM    562  NE2 HIS A  72       5.512 -24.848 198.849  1.00  0.00           N  
ATOM    563  H   HIS A  72      -0.471 -27.099 201.519  1.00  0.00           H  
ATOM    564  HA  HIS A  72       0.891 -25.699 199.835  1.00  0.00           H  
ATOM    565  HB2 HIS A  72       2.621 -24.928 201.599  1.00  0.00           H  
ATOM    566  HB3 HIS A  72       3.136 -26.634 201.736  1.00  0.00           H  
ATOM    567  HD1 HIS A  72       3.170 -26.977 198.473  1.00  0.00           H  
ATOM    568  HD2 HIS A  72       5.075 -24.056 200.788  1.00  0.00           H  
ATOM    569  HE1 HIS A  72       5.238 -26.111 197.149  1.00  0.00           H  
ATOM    570  N   ASN A  73       1.081 -28.767 200.932  1.00  0.00           N  
ATOM    571  CA  ASN A  73       1.099 -30.177 200.591  1.00  0.00           C  
ATOM    572  C   ASN A  73      -0.265 -30.736 200.933  1.00  0.00           C  
ATOM    573  O   ASN A  73      -0.854 -30.239 201.891  1.00  0.00           O  
ATOM    574  CB  ASN A  73       2.225 -30.971 201.344  1.00  0.00           C  
ATOM    575  CG  ASN A  73       2.346 -30.801 202.873  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       3.441 -30.492 203.341  1.00  0.00           O  
ATOM    577  ND2 ASN A  73       1.253 -30.993 203.660  1.00  0.00           N  
ATOM    578  H   ASN A  73       0.809 -28.573 201.879  1.00  0.00           H  
ATOM    579  HA  ASN A  73       1.263 -30.297 199.526  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       2.176 -32.056 201.122  1.00  0.00           H  
ATOM    581  HB3 ASN A  73       3.194 -30.609 200.935  1.00  0.00           H  
ATOM    582 HD21 ASN A  73       0.327 -30.777 203.301  1.00  0.00           H  
ATOM    583 HD22 ASN A  73       1.407 -31.064 204.642  1.00  0.00           H  
ATOM    584  N   PRO A  74      -0.802 -31.778 200.297  1.00  0.00           N  
ATOM    585  CA  PRO A  74      -2.095 -32.349 200.639  1.00  0.00           C  
ATOM    586  C   PRO A  74      -2.025 -33.320 201.830  1.00  0.00           C  
ATOM    587  O   PRO A  74      -3.043 -33.945 202.084  1.00  0.00           O  
ATOM    588  CB  PRO A  74      -2.463 -33.076 199.335  1.00  0.00           C  
ATOM    589  CG  PRO A  74      -1.126 -33.601 198.804  1.00  0.00           C  
ATOM    590  CD  PRO A  74      -0.180 -32.455 199.160  1.00  0.00           C  
ATOM    591  HA  PRO A  74      -2.822 -31.586 200.872  1.00  0.00           H  
ATOM    592  HB2 PRO A  74      -3.229 -33.865 199.460  1.00  0.00           H  
ATOM    593  HB3 PRO A  74      -2.859 -32.330 198.608  1.00  0.00           H  
ATOM    594  HG2 PRO A  74      -0.820 -34.522 199.345  1.00  0.00           H  
ATOM    595  HG3 PRO A  74      -1.150 -33.815 197.716  1.00  0.00           H  
ATOM    596  HD2 PRO A  74       0.841 -32.832 199.397  1.00  0.00           H  
ATOM    597  HD3 PRO A  74      -0.148 -31.736 198.320  1.00  0.00           H  
ATOM    598  N   PHE A  75      -0.845 -33.497 202.517  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -0.458 -34.355 203.645  1.00  0.00           C  
ATOM    600  C   PHE A  75      -0.472 -35.852 203.349  1.00  0.00           C  
ATOM    601  O   PHE A  75      -0.268 -36.682 204.233  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -1.061 -33.939 205.033  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -2.563 -33.986 205.053  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -3.198 -35.188 204.922  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -3.337 -32.863 205.068  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -4.513 -35.333 204.566  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -4.683 -32.991 204.798  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -5.249 -34.189 204.439  1.00  0.00           C  
ATOM    609  H   PHE A  75      -0.097 -32.925 202.206  1.00  0.00           H  
ATOM    610  HA  PHE A  75       0.595 -34.153 203.770  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -0.683 -34.584 205.855  1.00  0.00           H  
ATOM    612  HB3 PHE A  75      -0.751 -32.892 205.228  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -2.554 -36.010 204.980  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -2.850 -31.906 205.210  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -4.943 -36.302 204.360  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -5.337 -32.150 204.828  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -6.268 -34.211 204.086  1.00  0.00           H  
ATOM    618  N   ILE A  76      -0.746 -36.194 202.069  1.00  0.00           N  
ATOM    619  CA  ILE A  76      -0.877 -37.515 201.467  1.00  0.00           C  
ATOM    620  C   ILE A  76       0.514 -38.059 201.164  1.00  0.00           C  
ATOM    621  O   ILE A  76       1.448 -37.291 200.934  1.00  0.00           O  
ATOM    622  CB  ILE A  76      -1.809 -37.446 200.240  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -3.235 -37.060 200.715  1.00  0.00           C  
ATOM    624  CG2 ILE A  76      -1.864 -38.767 199.432  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -4.192 -36.673 199.583  1.00  0.00           C  
ATOM    626  H   ILE A  76      -0.916 -35.424 201.462  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -1.330 -38.173 202.194  1.00  0.00           H  
ATOM    628  HB  ILE A  76      -1.446 -36.644 199.558  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -3.667 -37.913 201.285  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -3.185 -36.201 201.415  1.00  0.00           H  
ATOM    631 HG21 ILE A  76      -0.894 -38.999 198.943  1.00  0.00           H  
ATOM    632 HG22 ILE A  76      -2.622 -38.698 198.624  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -2.148 -39.606 200.101  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -4.451 -37.550 198.954  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -3.729 -35.901 198.934  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -5.132 -36.256 200.007  1.00  0.00           H  
ATOM    637  N   ASP A  77       0.663 -39.410 201.205  1.00  0.00           N  
ATOM    638  CA  ASP A  77       1.929 -40.130 201.048  1.00  0.00           C  
ATOM    639  C   ASP A  77       1.905 -40.974 199.777  1.00  0.00           C  
ATOM    640  O   ASP A  77       0.858 -41.137 199.158  1.00  0.00           O  
ATOM    641  CB  ASP A  77       2.172 -41.011 202.320  1.00  0.00           C  
ATOM    642  CG  ASP A  77       3.614 -41.524 202.465  1.00  0.00           C  
ATOM    643  OD1 ASP A  77       4.539 -40.675 202.541  1.00  0.00           O  
ATOM    644  OD2 ASP A  77       3.797 -42.771 202.499  1.00  0.00           O  
ATOM    645  H   ASP A  77      -0.156 -39.983 201.383  1.00  0.00           H  
ATOM    646  HA  ASP A  77       2.747 -39.424 200.948  1.00  0.00           H  
ATOM    647  HB2 ASP A  77       1.961 -40.380 203.212  1.00  0.00           H  
ATOM    648  HB3 ASP A  77       1.458 -41.861 202.349  1.00  0.00           H  
ATOM    649  N   LYS A  78       3.070 -41.572 199.378  1.00  0.00           N  
ATOM    650  CA  LYS A  78       3.350 -42.410 198.203  1.00  0.00           C  
ATOM    651  C   LYS A  78       2.449 -43.625 197.899  1.00  0.00           C  
ATOM    652  O   LYS A  78       2.471 -44.154 196.792  1.00  0.00           O  
ATOM    653  CB  LYS A  78       4.826 -42.904 198.272  1.00  0.00           C  
ATOM    654  CG  LYS A  78       5.888 -41.785 198.288  1.00  0.00           C  
ATOM    655  CD  LYS A  78       6.079 -41.098 196.923  1.00  0.00           C  
ATOM    656  CE  LYS A  78       7.081 -39.934 196.956  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       8.442 -40.395 197.320  1.00  0.00           N  
ATOM    658  H   LYS A  78       3.890 -41.418 199.922  1.00  0.00           H  
ATOM    659  HA  LYS A  78       3.256 -41.769 197.337  1.00  0.00           H  
ATOM    660  HB2 LYS A  78       4.956 -43.516 199.193  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       5.069 -43.556 197.400  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       5.644 -41.020 199.054  1.00  0.00           H  
ATOM    663  HG3 LYS A  78       6.862 -42.241 198.581  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       6.415 -41.851 196.175  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       5.103 -40.693 196.577  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       7.147 -39.456 195.956  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       6.769 -39.175 197.703  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       9.091 -39.582 197.332  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       8.771 -41.091 196.622  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       8.418 -40.833 198.263  1.00  0.00           H  
ATOM    671  N   ASP A  79       1.629 -44.085 198.877  1.00  0.00           N  
ATOM    672  CA  ASP A  79       0.672 -45.189 198.764  1.00  0.00           C  
ATOM    673  C   ASP A  79      -0.730 -44.644 198.532  1.00  0.00           C  
ATOM    674  O   ASP A  79      -1.676 -45.382 198.270  1.00  0.00           O  
ATOM    675  CB  ASP A  79       0.643 -46.019 200.079  1.00  0.00           C  
ATOM    676  CG  ASP A  79       1.985 -46.729 200.266  1.00  0.00           C  
ATOM    677  OD1 ASP A  79       2.322 -47.593 199.413  1.00  0.00           O  
ATOM    678  OD2 ASP A  79       2.690 -46.415 201.263  1.00  0.00           O  
ATOM    679  H   ASP A  79       1.635 -43.626 199.761  1.00  0.00           H  
ATOM    680  HA  ASP A  79       0.908 -45.832 197.925  1.00  0.00           H  
ATOM    681  HB2 ASP A  79       0.469 -45.345 200.948  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -0.167 -46.782 200.073  1.00  0.00           H  
ATOM    683  N   GLY A  80      -0.861 -43.298 198.696  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -2.057 -42.470 198.662  1.00  0.00           C  
ATOM    685  C   GLY A  80      -2.849 -42.480 199.936  1.00  0.00           C  
ATOM    686  O   GLY A  80      -4.070 -42.365 199.940  1.00  0.00           O  
ATOM    687  H   GLY A  80      -0.031 -42.753 198.867  1.00  0.00           H  
ATOM    688  HA2 GLY A  80      -1.698 -41.464 198.531  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -2.702 -42.766 197.872  1.00  0.00           H  
ATOM    690  N   ASN A  81      -2.124 -42.602 201.072  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -2.637 -42.599 202.428  1.00  0.00           C  
ATOM    692  C   ASN A  81      -2.501 -41.195 202.995  1.00  0.00           C  
ATOM    693  O   ASN A  81      -1.522 -40.499 202.732  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -1.887 -43.625 203.327  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -2.483 -45.017 203.116  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -1.937 -45.855 202.398  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -3.641 -45.279 203.775  1.00  0.00           N  
ATOM    698  H   ASN A  81      -1.139 -42.684 200.996  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -3.693 -42.838 202.417  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -0.811 -43.654 203.055  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -1.966 -43.386 204.411  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -4.023 -44.629 204.426  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -4.043 -46.184 203.648  1.00  0.00           H  
ATOM    704  N   GLU A  82      -3.530 -40.803 203.784  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -3.806 -39.557 204.496  1.00  0.00           C  
ATOM    706  C   GLU A  82      -3.010 -39.403 205.796  1.00  0.00           C  
ATOM    707  O   GLU A  82      -2.591 -40.400 206.382  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -5.343 -39.420 204.719  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -6.124 -40.714 205.067  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -5.673 -41.361 206.379  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -5.827 -40.714 207.448  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -5.172 -42.516 206.325  1.00  0.00           O  
ATOM    713  H   GLU A  82      -4.264 -41.456 203.936  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -3.492 -38.739 203.860  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -5.573 -38.635 205.468  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -5.781 -39.066 203.757  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -7.203 -40.460 205.154  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -6.020 -41.445 204.238  1.00  0.00           H  
ATOM    719  N   SER A  83      -2.727 -38.161 206.285  1.00  0.00           N  
ATOM    720  CA  SER A  83      -1.851 -38.013 207.467  1.00  0.00           C  
ATOM    721  C   SER A  83      -2.140 -36.816 208.388  1.00  0.00           C  
ATOM    722  O   SER A  83      -2.773 -35.835 207.991  1.00  0.00           O  
ATOM    723  CB  SER A  83      -0.334 -38.027 207.099  1.00  0.00           C  
ATOM    724  OG  SER A  83       0.486 -38.386 208.216  1.00  0.00           O  
ATOM    725  H   SER A  83      -3.088 -37.331 205.848  1.00  0.00           H  
ATOM    726  HA  SER A  83      -2.023 -38.891 208.079  1.00  0.00           H  
ATOM    727  HB2 SER A  83      -0.182 -38.788 206.302  1.00  0.00           H  
ATOM    728  HB3 SER A  83      -0.010 -37.047 206.682  1.00  0.00           H  
ATOM    729  HG  SER A  83       1.376 -38.520 207.877  1.00  0.00           H  
ATOM    730  N   ILE A  84      -1.661 -36.947 209.674  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -1.788 -36.070 210.827  1.00  0.00           C  
ATOM    732  C   ILE A  84      -0.438 -36.093 211.593  1.00  0.00           C  
ATOM    733  O   ILE A  84      -0.093 -37.166 212.091  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -2.923 -36.596 211.744  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -4.311 -36.402 211.083  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -2.967 -35.988 213.171  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -4.990 -37.716 210.683  1.00  0.00           C  
ATOM    738  H   ILE A  84      -1.117 -37.750 209.925  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -2.029 -35.069 210.502  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -2.774 -37.696 211.872  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -4.975 -35.879 211.805  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -4.220 -35.743 210.191  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -2.045 -36.188 213.755  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -3.811 -36.447 213.730  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -3.139 -34.898 213.130  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -5.997 -37.506 210.260  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -5.112 -38.359 211.582  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -4.387 -38.260 209.926  1.00  0.00           H  
ATOM    749  N   PRO A  85       0.405 -35.027 211.697  1.00  0.00           N  
ATOM    750  CA  PRO A  85       1.594 -34.961 212.573  1.00  0.00           C  
ATOM    751  C   PRO A  85       1.246 -34.661 214.053  1.00  0.00           C  
ATOM    752  O   PRO A  85       0.097 -34.372 214.378  1.00  0.00           O  
ATOM    753  CB  PRO A  85       2.357 -33.756 211.987  1.00  0.00           C  
ATOM    754  CG  PRO A  85       1.235 -32.825 211.523  1.00  0.00           C  
ATOM    755  CD  PRO A  85       0.267 -33.818 210.892  1.00  0.00           C  
ATOM    756  HA  PRO A  85       2.163 -35.883 212.531  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       3.055 -33.253 212.688  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       2.940 -34.098 211.101  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       0.760 -32.327 212.393  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       1.561 -32.043 210.821  1.00  0.00           H  
ATOM    761  HD2 PRO A  85      -0.763 -33.418 210.868  1.00  0.00           H  
ATOM    762  HD3 PRO A  85       0.599 -34.049 209.852  1.00  0.00           H  
ATOM    763  N   SER A  86       2.252 -34.678 214.972  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.205 -34.478 216.433  1.00  0.00           C  
ATOM    765  C   SER A  86       1.594 -33.185 217.002  1.00  0.00           C  
ATOM    766  O   SER A  86       0.857 -33.194 217.991  1.00  0.00           O  
ATOM    767  CB  SER A  86       3.621 -34.704 217.025  1.00  0.00           C  
ATOM    768  OG  SER A  86       4.219 -35.815 216.354  1.00  0.00           O  
ATOM    769  H   SER A  86       3.178 -34.931 214.695  1.00  0.00           H  
ATOM    770  HA  SER A  86       1.593 -35.283 216.816  1.00  0.00           H  
ATOM    771  HB2 SER A  86       4.270 -33.814 216.863  1.00  0.00           H  
ATOM    772  HB3 SER A  86       3.556 -34.909 218.118  1.00  0.00           H  
ATOM    773  HG  SER A  86       4.984 -36.114 216.859  1.00  0.00           H  
ATOM    774  N   GLY A  87       1.815 -32.021 216.327  1.00  0.00           N  
ATOM    775  CA  GLY A  87       1.159 -30.722 216.669  1.00  0.00           C  
ATOM    776  C   GLY A  87      -0.303 -30.666 216.260  1.00  0.00           C  
ATOM    777  O   GLY A  87      -1.199 -30.249 217.001  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.423 -32.130 215.536  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       1.173 -30.606 217.745  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       1.646 -29.871 216.193  1.00  0.00           H  
ATOM    781  N   VAL A  88      -0.621 -31.192 215.034  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -1.980 -31.280 214.492  1.00  0.00           C  
ATOM    783  C   VAL A  88      -2.862 -32.315 215.230  1.00  0.00           C  
ATOM    784  O   VAL A  88      -4.078 -32.181 215.263  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -2.116 -31.134 212.965  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -2.657 -32.392 212.264  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -3.001 -29.902 212.638  1.00  0.00           C  
ATOM    788  H   VAL A  88       0.089 -31.584 214.459  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -2.386 -30.328 214.756  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -1.103 -30.916 212.556  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -2.022 -33.265 212.521  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -2.646 -32.248 211.163  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -3.703 -32.606 212.567  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -4.046 -30.065 212.979  1.00  0.00           H  
ATOM    795 HG22 VAL A  88      -3.021 -29.702 211.545  1.00  0.00           H  
ATOM    796 HG23 VAL A  88      -2.620 -28.971 213.118  1.00  0.00           H  
ATOM    797  N   LEU A  89      -2.190 -33.307 215.895  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -2.642 -34.366 216.816  1.00  0.00           C  
ATOM    799  C   LEU A  89      -3.092 -33.827 218.180  1.00  0.00           C  
ATOM    800  O   LEU A  89      -4.163 -34.212 218.674  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -1.519 -35.413 216.991  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -1.739 -36.583 217.968  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -3.002 -37.377 217.624  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -0.482 -37.460 217.960  1.00  0.00           C  
ATOM    805  H   LEU A  89      -1.194 -33.275 215.762  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -3.504 -34.866 216.382  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -1.304 -35.845 215.987  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -0.599 -34.897 217.317  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -1.845 -36.197 219.010  1.00  0.00           H  
ATOM    810 HD11 LEU A  89      -3.018 -37.632 216.544  1.00  0.00           H  
ATOM    811 HD12 LEU A  89      -3.885 -36.744 217.860  1.00  0.00           H  
ATOM    812 HD13 LEU A  89      -3.062 -38.305 218.228  1.00  0.00           H  
ATOM    813 HD21 LEU A  89       0.403 -36.844 218.230  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -0.321 -37.879 216.944  1.00  0.00           H  
ATOM    815 HD23 LEU A  89      -0.576 -38.291 218.689  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.333 -32.839 218.797  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -2.818 -32.092 220.000  1.00  0.00           C  
ATOM    818  C   ILE A  90      -4.076 -31.276 219.689  1.00  0.00           C  
ATOM    819  O   ILE A  90      -5.017 -31.193 220.476  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -1.838 -31.189 220.781  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -1.453 -29.831 220.119  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -0.602 -32.027 221.172  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -0.851 -28.833 221.110  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.436 -32.567 218.408  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -3.131 -32.843 220.714  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -2.350 -30.920 221.743  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -0.725 -30.025 219.305  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -2.337 -29.313 219.677  1.00  0.00           H  
ATOM    829 HG21 ILE A  90       0.003 -32.282 220.276  1.00  0.00           H  
ATOM    830 HG22 ILE A  90      -0.923 -32.969 221.666  1.00  0.00           H  
ATOM    831 HG23 ILE A  90       0.046 -31.469 221.879  1.00  0.00           H  
ATOM    832 HD11 ILE A  90       0.117 -29.209 221.503  1.00  0.00           H  
ATOM    833 HD12 ILE A  90      -1.540 -28.680 221.969  1.00  0.00           H  
ATOM    834 HD13 ILE A  90      -0.673 -27.847 220.628  1.00  0.00           H  
ATOM    835  N   PHE A  91      -4.137 -30.762 218.418  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.289 -30.112 217.812  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.457 -31.109 217.623  1.00  0.00           C  
ATOM    838  O   PHE A  91      -7.554 -30.753 218.015  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -4.866 -29.293 216.546  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -6.015 -28.736 215.760  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -6.637 -27.579 216.159  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -6.522 -29.432 214.683  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -7.736 -27.106 215.485  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -7.617 -28.947 214.002  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -8.201 -27.767 214.385  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.352 -30.889 217.803  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -5.666 -29.382 218.519  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.206 -28.440 216.833  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -4.277 -29.925 215.862  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -6.247 -27.047 217.006  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -6.056 -30.364 214.394  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -8.250 -26.213 215.790  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -8.013 -29.469 213.148  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -9.021 -27.343 213.829  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.274 -32.374 217.103  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.337 -33.407 216.941  1.00  0.00           C  
ATOM    857  C   VAL A  92      -8.112 -33.732 218.226  1.00  0.00           C  
ATOM    858  O   VAL A  92      -9.286 -33.379 218.391  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -7.003 -34.637 216.050  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -6.278 -34.223 214.750  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -6.228 -35.784 216.720  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.352 -32.630 216.801  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -8.097 -32.905 216.390  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -7.962 -35.082 215.730  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -6.624 -33.235 214.388  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -6.451 -34.987 213.962  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -5.186 -34.181 214.921  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -6.050 -36.599 215.985  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -6.773 -36.209 217.577  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -5.259 -35.427 217.082  1.00  0.00           H  
ATOM    871  N   ALA A  93      -7.393 -34.257 219.246  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -7.831 -34.444 220.614  1.00  0.00           C  
ATOM    873  C   ALA A  93      -8.453 -33.224 221.323  1.00  0.00           C  
ATOM    874  O   ALA A  93      -9.572 -33.357 221.798  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -6.656 -34.995 221.456  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.474 -34.599 219.083  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -8.596 -35.199 220.585  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -6.977 -35.281 222.481  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -5.840 -34.244 221.532  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -6.237 -35.900 220.963  1.00  0.00           H  
ATOM    881  N   LYS A  94      -7.812 -32.014 221.369  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -8.307 -30.822 222.053  1.00  0.00           C  
ATOM    883  C   LYS A  94      -9.452 -30.070 221.357  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.328 -29.510 222.020  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -7.128 -29.898 222.429  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -6.073 -30.639 223.283  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -4.906 -29.732 223.703  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -3.802 -30.467 224.477  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -4.310 -31.011 225.758  1.00  0.00           N  
ATOM    890  H   LYS A  94      -6.927 -31.839 220.936  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -8.697 -31.140 223.009  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -6.634 -29.520 221.506  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -7.484 -29.018 223.012  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -6.563 -31.053 224.189  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -5.657 -31.509 222.721  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -4.454 -29.299 222.781  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -5.296 -28.891 224.317  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -3.411 -31.318 223.880  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -2.968 -29.772 224.713  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -4.654 -30.229 226.353  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -3.544 -31.511 226.251  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -5.091 -31.670 225.567  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.508 -30.096 219.981  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -10.517 -29.540 219.070  1.00  0.00           C  
ATOM    905  C   ALA A  95     -11.879 -30.102 219.303  1.00  0.00           C  
ATOM    906  O   ALA A  95     -12.850 -29.392 219.573  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.209 -29.944 217.599  1.00  0.00           C  
ATOM    908  H   ALA A  95      -8.784 -30.570 219.464  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -10.574 -28.471 219.209  1.00  0.00           H  
ATOM    910  HB1 ALA A  95     -11.021 -29.704 216.881  1.00  0.00           H  
ATOM    911  HB2 ALA A  95      -9.977 -31.045 217.525  1.00  0.00           H  
ATOM    912  HB3 ALA A  95      -9.310 -29.396 217.256  1.00  0.00           H  
ATOM    913  N   ALA A  96     -11.908 -31.459 219.211  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -13.070 -32.283 219.398  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.424 -32.455 220.859  1.00  0.00           C  
ATOM    916  O   ALA A  96     -14.601 -32.540 221.185  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -12.876 -33.600 218.670  1.00  0.00           C  
ATOM    918  H   ALA A  96     -11.053 -31.942 218.977  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -13.921 -31.802 218.932  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -13.748 -34.277 218.805  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -11.947 -34.116 219.000  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -12.786 -33.407 217.578  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.432 -32.418 221.797  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -12.659 -32.427 223.251  1.00  0.00           C  
ATOM    925  C   GLN A  97     -13.496 -31.271 223.782  1.00  0.00           C  
ATOM    926  O   GLN A  97     -14.338 -31.428 224.665  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -11.326 -32.411 224.022  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -11.474 -32.699 225.517  1.00  0.00           C  
ATOM    929  CD  GLN A  97     -10.106 -32.707 226.180  1.00  0.00           C  
ATOM    930  OE1 GLN A  97      -9.737 -31.804 226.933  1.00  0.00           O  
ATOM    931  NE2 GLN A  97      -9.294 -33.745 225.858  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.469 -32.365 221.518  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -13.197 -33.334 223.492  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -10.717 -33.248 223.633  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -10.766 -31.465 223.843  1.00  0.00           H  
ATOM    936  HG2 GLN A  97     -12.068 -31.900 226.013  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -11.969 -33.698 225.570  1.00  0.00           H  
ATOM    938 HE21 GLN A  97      -9.646 -34.508 225.316  1.00  0.00           H  
ATOM    939 HE22 GLN A  97      -8.338 -33.659 226.124  1.00  0.00           H  
ATOM    940  N   PHE A  98     -13.290 -30.073 223.186  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -14.081 -28.873 223.428  1.00  0.00           C  
ATOM    942  C   PHE A  98     -15.480 -28.955 222.792  1.00  0.00           C  
ATOM    943  O   PHE A  98     -16.507 -28.783 223.445  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -13.298 -27.661 222.821  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -13.754 -26.280 223.265  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -14.956 -25.712 222.880  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -12.908 -25.516 224.036  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -15.334 -24.461 223.327  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -13.269 -24.266 224.493  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -14.498 -23.739 224.153  1.00  0.00           C  
ATOM    951  H   PHE A  98     -12.567 -30.024 222.489  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -14.198 -28.733 224.498  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -12.235 -27.778 223.136  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -13.297 -27.699 221.714  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -15.599 -26.245 222.203  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -11.942 -25.926 224.259  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -16.283 -24.042 223.018  1.00  0.00           H  
ATOM    958  HE2 PHE A  98     -12.588 -23.702 225.115  1.00  0.00           H  
ATOM    959  HZ  PHE A  98     -14.783 -22.756 224.500  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.531 -29.207 221.455  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -16.747 -29.211 220.656  1.00  0.00           C  
ATOM    962  C   TYR A  99     -17.752 -30.345 220.826  1.00  0.00           C  
ATOM    963  O   TYR A  99     -18.930 -30.091 221.046  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -16.411 -29.016 219.158  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -17.608 -28.589 218.333  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -18.404 -27.509 218.684  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -17.932 -29.316 217.207  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -19.559 -27.246 217.977  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -19.025 -28.991 216.444  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -19.895 -28.026 216.895  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -21.138 -27.853 216.270  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.678 -29.348 220.951  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -17.274 -28.316 220.948  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -15.665 -28.210 219.072  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -15.956 -29.936 218.729  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -18.165 -26.901 219.546  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -17.307 -30.145 216.910  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -20.217 -26.445 218.289  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -19.167 -29.522 215.515  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -21.352 -28.673 215.818  1.00  0.00           H  
ATOM    981  N   MET A 100     -17.306 -31.629 220.707  1.00  0.00           N  
ATOM    982  CA  MET A 100     -18.058 -32.902 220.715  1.00  0.00           C  
ATOM    983  C   MET A 100     -18.940 -33.136 221.930  1.00  0.00           C  
ATOM    984  O   MET A 100     -19.950 -33.824 221.894  1.00  0.00           O  
ATOM    985  CB  MET A 100     -17.083 -34.084 220.473  1.00  0.00           C  
ATOM    986  CG  MET A 100     -17.653 -35.511 220.412  1.00  0.00           C  
ATOM    987  SD  MET A 100     -16.887 -36.609 221.633  1.00  0.00           S  
ATOM    988  CE  MET A 100     -17.884 -36.246 223.114  1.00  0.00           C  
ATOM    989  H   MET A 100     -16.316 -31.771 220.589  1.00  0.00           H  
ATOM    990  HA  MET A 100     -18.743 -32.851 219.879  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -16.548 -33.907 219.520  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -16.280 -34.053 221.232  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -18.756 -35.517 220.524  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -17.445 -35.902 219.390  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -18.969 -36.220 222.876  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -17.599 -35.269 223.560  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -17.741 -37.023 223.895  1.00  0.00           H  
ATOM    998  N   THR A 101     -18.508 -32.505 223.032  1.00  0.00           N  
ATOM    999  CA  THR A 101     -18.946 -32.368 224.405  1.00  0.00           C  
ATOM   1000  C   THR A 101     -20.224 -31.512 224.548  1.00  0.00           C  
ATOM   1001  O   THR A 101     -20.898 -31.531 225.574  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -17.755 -31.786 225.195  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -16.604 -32.613 224.980  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -17.998 -31.739 226.709  1.00  0.00           C  
ATOM   1005  H   THR A 101     -17.680 -31.990 222.897  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -19.143 -33.365 224.784  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -17.520 -30.762 224.826  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -15.783 -32.061 224.926  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -18.223 -32.758 227.088  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -18.828 -31.059 226.985  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -17.087 -31.379 227.226  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -20.670 -30.752 223.495  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -21.899 -29.953 223.461  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -23.206 -30.752 223.348  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -24.245 -30.151 223.103  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -21.837 -28.791 222.390  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -22.199 -29.097 220.914  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -23.367 -29.149 220.517  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -21.183 -29.243 220.039  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -20.136 -30.713 222.651  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -21.962 -29.445 224.415  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -22.556 -28.002 222.698  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -20.829 -28.334 222.429  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -20.229 -29.418 220.339  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -21.427 -29.246 219.075  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -23.169 -32.097 223.582  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -24.160 -33.172 223.413  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -25.641 -32.920 223.704  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -26.517 -33.392 222.988  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -23.732 -34.275 224.407  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -22.241 -32.432 223.787  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -24.092 -33.539 222.401  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -24.351 -35.194 224.321  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -23.792 -33.895 225.456  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -22.677 -34.559 224.211  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -25.935 -32.080 224.704  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -27.271 -31.530 224.863  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -27.246 -30.604 226.018  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -28.133 -30.639 226.861  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -25.172 -31.729 225.239  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -27.537 -30.954 223.986  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -27.963 -32.327 225.100  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -26.179 -29.782 226.131  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -25.981 -28.846 227.226  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -25.952 -27.449 226.666  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -26.917 -26.694 226.710  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -24.789 -29.221 228.154  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -23.560 -29.921 227.526  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -22.334 -29.006 227.438  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -23.213 -31.173 228.347  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -25.515 -29.734 225.391  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -26.842 -28.865 227.875  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -24.464 -28.364 228.785  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -25.221 -29.962 228.870  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -23.788 -30.274 226.495  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -22.442 -28.255 226.635  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -21.433 -29.609 227.190  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -22.155 -28.485 228.403  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -22.928 -30.893 229.383  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -22.366 -31.714 227.875  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -24.085 -31.860 228.389  1.00  0.00           H  
ATOM   1062  N   THR A 106     -24.786 -27.118 226.069  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -24.409 -25.866 225.402  1.00  0.00           C  
ATOM   1064  C   THR A 106     -24.976 -25.793 224.000  1.00  0.00           C  
ATOM   1065  O   THR A 106     -25.343 -24.732 223.501  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -22.881 -25.771 225.338  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -22.372 -25.770 226.659  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -22.325 -24.534 224.606  1.00  0.00           C  
ATOM   1069  H   THR A 106     -24.068 -27.810 226.128  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -24.805 -25.026 225.957  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -22.468 -26.682 224.846  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -22.259 -24.851 226.915  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -22.486 -24.628 223.509  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -21.227 -24.457 224.762  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -22.815 -23.605 224.966  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -25.028 -26.984 223.343  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -25.460 -27.257 221.989  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -26.948 -27.147 221.735  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -27.622 -28.176 221.727  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -24.714 -27.804 223.812  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -24.841 -26.700 221.301  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -25.261 -28.309 221.848  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -27.519 -25.923 221.495  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -28.923 -25.616 221.204  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -29.538 -26.373 220.009  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -29.547 -25.919 218.869  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -29.062 -24.073 221.039  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -28.017 -23.418 220.109  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -28.316 -21.937 219.838  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -27.244 -21.395 218.933  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -27.218 -20.098 218.493  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -28.190 -19.214 218.861  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -26.204 -19.685 217.677  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -26.989 -25.077 221.533  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -29.499 -25.899 222.075  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -30.085 -23.802 220.697  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -28.932 -23.610 222.044  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -27.008 -23.487 220.576  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -27.991 -23.962 219.137  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -29.304 -21.832 219.339  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -28.311 -21.365 220.793  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -26.513 -22.013 218.641  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -28.936 -19.512 219.459  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -28.158 -18.270 218.533  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -25.489 -20.329 217.405  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -26.177 -18.740 217.353  1.00  0.00           H  
ATOM   1107  N   SER A 109     -30.009 -27.626 220.292  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -30.522 -28.659 219.388  1.00  0.00           C  
ATOM   1109  C   SER A 109     -29.383 -29.331 218.609  1.00  0.00           C  
ATOM   1110  O   SER A 109     -29.571 -29.767 217.472  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -31.698 -28.190 218.470  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -32.403 -29.284 217.882  1.00  0.00           O  
ATOM   1113  H   SER A 109     -29.921 -27.921 221.243  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -30.930 -29.427 220.029  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -32.423 -27.624 219.095  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -31.332 -27.500 217.677  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -31.745 -29.754 217.349  1.00  0.00           H  
ATOM   1118  N   MET A 110     -28.159 -29.355 219.226  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -26.841 -29.837 218.787  1.00  0.00           C  
ATOM   1120  C   MET A 110     -26.335 -29.322 217.425  1.00  0.00           C  
ATOM   1121  O   MET A 110     -25.693 -30.008 216.626  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -26.657 -31.355 219.038  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -25.185 -31.766 219.259  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -24.945 -33.531 219.591  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -23.139 -33.400 219.773  1.00  0.00           C  
ATOM   1126  H   MET A 110     -28.105 -28.966 220.155  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -26.162 -29.380 219.493  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -27.216 -31.617 219.969  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -27.105 -31.938 218.208  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -24.599 -31.475 218.359  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -24.786 -31.179 220.117  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -22.698 -34.370 220.094  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -22.876 -32.640 220.540  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -22.661 -33.089 218.821  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -26.688 -28.033 217.148  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -26.411 -27.233 215.950  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -27.165 -27.702 214.708  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -26.816 -27.347 213.589  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -24.894 -27.005 215.674  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -24.277 -26.308 216.892  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -24.507 -25.079 217.045  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -23.586 -26.995 217.691  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -27.207 -27.554 217.853  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -26.833 -26.258 216.155  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -24.381 -27.973 215.498  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -24.734 -26.355 214.787  1.00  0.00           H  
ATOM   1147  N   THR A 112     -28.222 -28.526 214.942  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -29.174 -29.170 214.035  1.00  0.00           C  
ATOM   1149  C   THR A 112     -28.970 -30.670 214.044  1.00  0.00           C  
ATOM   1150  O   THR A 112     -29.931 -31.406 213.839  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -29.383 -28.590 212.621  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -30.719 -28.795 212.174  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -28.432 -29.151 211.539  1.00  0.00           C  
ATOM   1154  H   THR A 112     -28.381 -28.756 215.906  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -30.138 -29.025 214.510  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -29.239 -27.487 212.681  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -30.807 -29.744 212.032  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -28.652 -30.212 211.296  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -27.371 -29.066 211.846  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -28.564 -28.562 210.607  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -27.705 -31.139 214.266  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -27.279 -32.552 214.281  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -26.880 -33.043 212.883  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -27.371 -32.551 211.869  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -28.113 -33.501 215.161  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -29.016 -34.472 214.365  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -27.166 -34.237 216.133  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -26.999 -30.443 214.425  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -26.331 -32.525 214.798  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -28.781 -32.871 215.798  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -29.689 -35.008 215.065  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -28.419 -35.228 213.815  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -29.651 -33.915 213.644  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -26.534 -33.515 216.692  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -26.496 -34.934 215.587  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -27.758 -34.823 216.868  1.00  0.00           H  
ATOM   1177  N   SER A 114     -25.876 -33.974 212.791  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -25.195 -34.383 211.542  1.00  0.00           C  
ATOM   1179  C   SER A 114     -24.264 -33.250 211.050  1.00  0.00           C  
ATOM   1180  O   SER A 114     -24.018 -33.082 209.857  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -26.148 -34.929 210.420  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -25.449 -35.518 209.319  1.00  0.00           O  
ATOM   1183  H   SER A 114     -25.531 -34.397 213.628  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -24.547 -35.202 211.815  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -26.801 -35.711 210.866  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -26.808 -34.118 210.041  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -24.873 -34.807 209.001  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -23.782 -32.447 212.045  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -22.973 -31.231 212.085  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -21.641 -31.160 211.351  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -21.120 -32.146 210.832  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -22.790 -30.839 213.600  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -22.481 -32.042 214.490  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -21.304 -32.767 214.370  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -23.410 -32.486 215.413  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -21.077 -33.904 215.124  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -23.197 -33.628 216.159  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -22.026 -34.344 216.029  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -21.799 -35.516 216.796  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -24.040 -32.683 212.976  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -23.549 -30.479 211.573  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -22.016 -30.067 213.777  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -23.758 -30.414 213.951  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -20.558 -32.458 213.655  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -24.336 -31.940 215.539  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -20.147 -34.443 214.995  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -23.969 -33.965 216.837  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -22.113 -35.375 217.702  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -21.011 -29.951 211.290  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -19.741 -29.823 210.596  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -18.827 -28.752 211.144  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -19.181 -27.600 211.362  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -19.934 -29.671 209.059  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -19.011 -30.647 208.346  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -18.173 -30.271 207.529  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -19.201 -31.945 208.695  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -21.379 -29.116 211.697  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -19.186 -30.728 210.825  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -20.976 -29.944 208.781  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -19.742 -28.656 208.658  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -19.746 -32.203 209.508  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -18.928 -32.628 208.041  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -17.568 -29.154 211.366  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -16.442 -28.440 211.939  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -15.752 -27.433 211.020  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -14.952 -26.600 211.428  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.453 -29.495 212.460  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -16.137 -30.782 212.827  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -16.942 -30.874 213.945  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -16.113 -31.817 211.910  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -17.768 -31.964 214.124  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -16.925 -32.910 212.093  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -17.749 -32.975 213.189  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -17.319 -30.108 211.193  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -16.807 -27.876 212.788  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -14.721 -29.765 211.681  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -14.921 -29.104 213.340  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -16.971 -30.058 214.648  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -15.485 -31.747 211.025  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -18.416 -32.043 214.991  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -16.914 -33.723 211.385  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -18.356 -33.847 213.331  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -16.128 -27.482 209.724  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -15.758 -26.564 208.669  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -16.729 -25.373 208.648  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -16.490 -24.391 207.955  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -15.671 -27.314 207.318  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -16.755 -28.197 209.433  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -14.779 -26.137 208.881  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -16.621 -27.842 207.088  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -14.852 -28.067 207.360  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -15.448 -26.609 206.490  1.00  0.00           H  
ATOM   1253  N   THR A 119     -17.835 -25.438 209.447  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -18.791 -24.349 209.672  1.00  0.00           C  
ATOM   1255  C   THR A 119     -18.900 -24.004 211.174  1.00  0.00           C  
ATOM   1256  O   THR A 119     -19.062 -22.833 211.505  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -20.136 -24.530 208.938  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -21.039 -23.440 209.118  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -20.848 -25.851 209.294  1.00  0.00           C  
ATOM   1260  H   THR A 119     -17.976 -26.268 209.980  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -18.386 -23.438 209.245  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -19.906 -24.567 207.845  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -21.048 -23.265 210.065  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -20.213 -26.722 209.026  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -21.797 -25.939 208.720  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -21.092 -25.909 210.373  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -18.839 -24.987 212.129  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -18.933 -24.752 213.589  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -17.559 -24.734 214.309  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -16.662 -24.077 213.804  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -19.932 -25.744 214.238  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -21.324 -25.789 213.566  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -22.016 -24.430 213.648  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -22.274 -23.965 214.791  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -22.302 -23.842 212.571  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -18.760 -25.958 211.860  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -19.344 -23.764 213.761  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -19.523 -26.777 214.186  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -20.096 -25.485 215.309  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -21.226 -26.104 212.506  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -21.957 -26.543 214.082  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -17.365 -25.435 215.485  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -16.170 -25.600 216.376  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -15.590 -24.383 217.150  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -15.931 -23.247 216.820  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -15.007 -26.438 215.793  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -14.315 -25.825 214.565  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -15.458 -27.907 215.661  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -13.121 -26.665 214.169  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -18.143 -25.943 215.836  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -16.566 -26.220 217.166  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -14.151 -26.503 216.502  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -15.020 -25.789 213.712  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -13.989 -24.783 214.787  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -16.364 -27.997 215.033  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -15.675 -28.318 216.664  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -14.658 -28.561 215.262  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -12.435 -26.808 215.030  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -12.582 -26.215 213.309  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -13.501 -27.669 213.864  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -14.739 -24.553 218.240  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -13.995 -23.472 218.894  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -13.005 -22.732 217.984  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -12.032 -23.318 217.501  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -13.192 -24.212 219.999  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -13.067 -25.658 219.495  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -14.473 -25.815 218.958  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -14.684 -22.743 219.298  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -12.210 -23.764 220.242  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -13.796 -24.205 220.932  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -12.314 -25.748 218.679  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -12.783 -26.401 220.270  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -14.586 -26.733 218.357  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -15.112 -25.870 219.880  1.00  0.00           H  
ATOM   1315  N   SER A 123     -13.211 -21.392 217.828  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -12.375 -20.444 217.076  1.00  0.00           C  
ATOM   1317  C   SER A 123     -11.017 -20.148 217.743  1.00  0.00           C  
ATOM   1318  O   SER A 123     -10.132 -19.549 217.139  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -13.161 -19.125 216.787  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -12.558 -18.308 215.782  1.00  0.00           O  
ATOM   1321  H   SER A 123     -14.024 -20.990 218.246  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -12.157 -20.890 216.115  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -14.171 -19.409 216.415  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -13.304 -18.534 217.718  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -11.619 -18.247 216.009  1.00  0.00           H  
ATOM   1326  N   THR A 124     -10.849 -20.619 219.010  1.00  0.00           N  
ATOM   1327  CA  THR A 124      -9.645 -20.572 219.842  1.00  0.00           C  
ATOM   1328  C   THR A 124      -8.679 -21.748 219.589  1.00  0.00           C  
ATOM   1329  O   THR A 124      -7.474 -21.527 219.500  1.00  0.00           O  
ATOM   1330  CB  THR A 124      -9.994 -20.323 221.318  1.00  0.00           C  
ATOM   1331  OG1 THR A 124      -8.894 -19.864 222.097  1.00  0.00           O  
ATOM   1332  CG2 THR A 124     -10.648 -21.528 222.016  1.00  0.00           C  
ATOM   1333  H   THR A 124     -11.633 -21.079 219.413  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -9.085 -19.693 219.542  1.00  0.00           H  
ATOM   1335  HB  THR A 124     -10.738 -19.489 221.330  1.00  0.00           H  
ATOM   1336  HG1 THR A 124      -8.182 -20.510 222.015  1.00  0.00           H  
ATOM   1337 HG21 THR A 124     -11.530 -21.886 221.448  1.00  0.00           H  
ATOM   1338 HG22 THR A 124     -10.990 -21.226 223.030  1.00  0.00           H  
ATOM   1339 HG23 THR A 124      -9.931 -22.363 222.141  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -9.154 -23.038 219.443  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -8.338 -24.222 219.059  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -7.932 -24.156 217.559  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -6.882 -24.627 217.095  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -8.884 -25.624 219.467  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.767 -25.698 220.749  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -7.697 -26.606 219.660  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125      -9.176 -25.166 222.058  1.00  0.00           C  
ATOM   1348  H   ILE A 125     -10.132 -23.223 219.507  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -7.410 -24.132 219.608  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -9.531 -26.023 218.650  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125     -10.725 -25.185 220.584  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125     -10.029 -26.772 220.912  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -7.023 -26.632 218.789  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -8.060 -27.638 219.842  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -7.089 -26.309 220.539  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125      -9.979 -25.159 222.833  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125      -8.786 -24.136 221.936  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125      -8.352 -25.820 222.413  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -8.795 -23.488 216.728  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.700 -23.215 215.280  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -7.392 -22.556 214.812  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -6.925 -22.744 213.692  1.00  0.00           O  
ATOM   1363  CB  LEU A 126      -9.980 -22.487 214.786  1.00  0.00           C  
ATOM   1364  CG  LEU A 126     -10.379 -22.588 213.282  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126      -9.889 -21.407 212.428  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -10.047 -23.939 212.615  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -9.629 -23.127 217.144  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.696 -24.193 214.822  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126     -10.826 -22.963 215.336  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126      -9.960 -21.422 215.091  1.00  0.00           H  
ATOM   1371  HG  LEU A 126     -11.497 -22.506 213.269  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126     -10.272 -20.448 212.836  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126     -10.281 -21.522 211.391  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126      -8.782 -21.375 212.392  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126      -8.949 -24.071 212.501  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126     -10.508 -23.976 211.604  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126     -10.465 -24.774 213.217  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -6.731 -21.800 215.734  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -5.404 -21.215 215.580  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -4.285 -22.220 215.915  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -3.168 -22.043 215.450  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -5.284 -19.875 216.352  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -5.684 -18.628 215.528  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -7.142 -18.610 215.037  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -7.530 -17.329 214.283  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -7.465 -16.138 215.162  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -7.143 -21.665 216.633  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -5.240 -20.975 214.537  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -5.915 -19.929 217.264  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -4.233 -19.693 216.676  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -5.530 -17.733 216.174  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -5.001 -18.534 214.652  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -7.310 -19.465 214.346  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -7.823 -18.737 215.908  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -6.845 -17.157 213.427  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -8.572 -17.408 213.907  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -7.737 -15.292 214.622  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -6.495 -16.025 215.520  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -8.117 -16.263 215.963  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -4.568 -23.331 216.677  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -3.689 -24.482 216.941  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -3.632 -25.463 215.754  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -2.677 -26.231 215.653  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -4.002 -25.281 218.236  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -4.062 -24.431 219.513  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -4.171 -25.311 220.770  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -4.483 -24.531 222.055  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -5.813 -23.881 221.987  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -5.492 -23.462 217.059  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -2.685 -24.100 217.064  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -4.976 -25.802 218.140  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -3.221 -26.062 218.394  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -3.147 -23.800 219.586  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -4.941 -23.753 219.447  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -4.947 -26.091 220.610  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -3.200 -25.840 220.907  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -4.492 -25.218 222.927  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -3.725 -23.737 222.223  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128      -6.547 -24.607 221.859  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128      -5.835 -23.220 221.184  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128      -5.991 -23.360 222.870  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -4.606 -25.379 214.782  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -4.633 -26.068 213.441  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -3.400 -25.768 212.569  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -2.836 -26.649 211.932  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -5.891 -25.665 212.550  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.133 -26.282 211.107  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -5.363 -25.650 209.917  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -6.026 -27.808 211.037  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -5.386 -24.797 215.052  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -4.654 -27.136 213.612  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -6.784 -25.909 213.160  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -5.894 -24.561 212.424  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -7.205 -26.072 210.847  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -5.542 -24.555 209.881  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -5.688 -26.083 208.948  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -4.275 -25.826 209.977  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -6.225 -28.154 210.001  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -6.798 -28.257 211.689  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -5.018 -28.152 211.340  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -2.989 -24.481 212.547  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -1.928 -23.869 211.761  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -0.469 -23.965 212.260  1.00  0.00           C  
ATOM   1444  O   ASN A 130       0.388 -23.938 211.385  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -2.326 -22.403 211.488  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -3.520 -22.326 210.526  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -3.478 -22.852 209.412  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -4.613 -21.646 210.955  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -3.497 -23.835 213.108  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -1.892 -24.378 210.803  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -2.565 -21.930 212.464  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -1.487 -21.881 210.990  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -4.636 -21.235 211.861  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -5.420 -21.660 210.367  1.00  0.00           H  
ATOM   1455  N   PRO A 131       0.015 -24.014 213.528  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       1.416 -24.286 213.887  1.00  0.00           C  
ATOM   1457  C   PRO A 131       1.956 -25.687 213.512  1.00  0.00           C  
ATOM   1458  O   PRO A 131       3.163 -25.850 213.636  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       1.480 -24.024 215.410  1.00  0.00           C  
ATOM   1460  CG  PRO A 131       0.043 -24.170 215.891  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -0.738 -23.625 214.701  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       2.044 -23.583 213.367  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       2.172 -24.687 215.968  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       1.803 -22.970 215.572  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131      -0.212 -25.242 216.045  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131      -0.157 -23.609 216.826  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -1.772 -23.986 214.677  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -0.743 -22.511 214.755  1.00  0.00           H  
ATOM   1469  N   TYR A 132       1.089 -26.643 213.044  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       1.246 -28.027 212.549  1.00  0.00           C  
ATOM   1471  C   TYR A 132       2.611 -28.539 212.052  1.00  0.00           C  
ATOM   1472  O   TYR A 132       3.640 -28.459 212.717  1.00  0.00           O  
ATOM   1473  CB  TYR A 132       0.105 -28.305 211.485  1.00  0.00           C  
ATOM   1474  CG  TYR A 132      -0.056 -27.361 210.284  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132       0.887 -26.418 209.899  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132      -1.255 -27.370 209.579  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132       0.585 -25.455 208.957  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132      -1.561 -26.404 208.638  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132      -0.643 -25.425 208.348  1.00  0.00           C  
ATOM   1480  OH  TYR A 132      -0.966 -24.370 207.472  1.00  0.00           O  
ATOM   1481  H   TYR A 132       0.146 -26.317 212.988  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       1.045 -28.670 213.399  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132       0.095 -29.352 211.122  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132      -0.844 -28.181 212.050  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132       1.828 -26.326 210.419  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132      -2.025 -28.103 209.800  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132       1.280 -24.646 208.776  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132      -2.537 -26.399 208.168  1.00  0.00           H  
ATOM   1489  HH  TYR A 132      -1.922 -24.251 207.466  1.00  0.00           H  
ATOM   1490  N   ARG A 133       2.647 -29.132 210.842  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       3.893 -29.599 210.213  1.00  0.00           C  
ATOM   1492  C   ARG A 133       4.555 -28.605 209.269  1.00  0.00           C  
ATOM   1493  O   ARG A 133       5.753 -28.700 209.020  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       3.740 -30.937 209.436  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       2.595 -30.976 208.410  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       2.975 -31.456 206.999  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       3.867 -30.429 206.354  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133       5.203 -30.635 206.104  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133       5.789 -31.843 206.349  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133       5.968 -29.616 205.622  1.00  0.00           N  
ATOM   1501  H   ARG A 133       1.759 -29.257 210.401  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       4.641 -29.783 210.976  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       4.698 -31.230 208.948  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       3.555 -31.741 210.179  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       1.845 -31.703 208.790  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       2.099 -29.985 208.336  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       3.444 -32.464 207.042  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       2.059 -31.524 206.373  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       3.447 -29.540 206.133  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133       5.243 -32.599 206.709  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133       6.764 -31.972 206.167  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133       5.554 -28.722 205.442  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133       6.942 -29.760 205.446  1.00  0.00           H  
ATOM   1514  N   LYS A 134       3.810 -27.635 208.678  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       4.303 -26.744 207.621  1.00  0.00           C  
ATOM   1516  C   LYS A 134       5.368 -25.708 208.008  1.00  0.00           C  
ATOM   1517  O   LYS A 134       6.241 -25.325 207.226  1.00  0.00           O  
ATOM   1518  CB  LYS A 134       3.099 -26.089 206.904  1.00  0.00           C  
ATOM   1519  CG  LYS A 134       3.343 -25.730 205.434  1.00  0.00           C  
ATOM   1520  CD  LYS A 134       3.632 -26.950 204.541  1.00  0.00           C  
ATOM   1521  CE  LYS A 134       5.028 -26.873 203.904  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134       5.236 -27.956 202.916  1.00  0.00           N  
ATOM   1523  H   LYS A 134       2.846 -27.547 208.908  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       4.773 -27.388 206.894  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134       2.250 -26.811 206.925  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134       2.769 -25.177 207.445  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134       2.431 -25.224 205.042  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134       4.177 -25.000 205.357  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134       3.518 -27.898 205.121  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134       2.860 -26.988 203.746  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134       5.155 -25.907 203.371  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134       5.813 -26.967 204.688  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134       5.142 -28.878 203.387  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134       6.187 -27.871 202.504  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134       4.524 -27.877 202.163  1.00  0.00           H  
ATOM   1536  N   MET A 135       5.333 -25.265 209.290  1.00  0.00           N  
ATOM   1537  CA  MET A 135       6.264 -24.311 209.884  1.00  0.00           C  
ATOM   1538  C   MET A 135       7.221 -24.976 210.870  1.00  0.00           C  
ATOM   1539  O   MET A 135       7.798 -24.327 211.744  1.00  0.00           O  
ATOM   1540  CB  MET A 135       5.530 -23.105 210.539  1.00  0.00           C  
ATOM   1541  CG  MET A 135       4.588 -23.424 211.720  1.00  0.00           C  
ATOM   1542  SD  MET A 135       4.066 -21.937 212.638  1.00  0.00           S  
ATOM   1543  CE  MET A 135       2.882 -21.302 211.415  1.00  0.00           C  
ATOM   1544  H   MET A 135       4.612 -25.622 209.882  1.00  0.00           H  
ATOM   1545  HA  MET A 135       6.898 -23.887 209.114  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       6.289 -22.367 210.886  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       4.933 -22.605 209.745  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       3.696 -23.971 211.344  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       5.102 -24.111 212.430  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       2.318 -20.434 211.819  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       2.140 -22.083 211.140  1.00  0.00           H  
ATOM   1552  HE3 MET A 135       3.400 -20.976 210.490  1.00  0.00           H  
ATOM   1553  N   ALA A 136       7.456 -26.310 210.738  1.00  0.00           N  
ATOM   1554  CA  ALA A 136       8.317 -27.146 211.578  1.00  0.00           C  
ATOM   1555  C   ALA A 136       9.834 -26.939 211.394  1.00  0.00           C  
ATOM   1556  O   ALA A 136      10.583 -27.843 211.022  1.00  0.00           O  
ATOM   1557  CB  ALA A 136       7.929 -28.625 211.359  1.00  0.00           C  
ATOM   1558  H   ALA A 136       6.980 -26.811 210.015  1.00  0.00           H  
ATOM   1559  HA  ALA A 136       8.101 -26.912 212.613  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136       8.505 -29.303 212.024  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136       8.107 -28.923 210.301  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136       6.848 -28.767 211.573  1.00  0.00           H  
ATOM   1563  N   ARG A 137      10.284 -25.687 211.673  1.00  0.00           N  
ATOM   1564  CA  ARG A 137      11.644 -25.152 211.618  1.00  0.00           C  
ATOM   1565  C   ARG A 137      12.072 -24.734 210.215  1.00  0.00           C  
ATOM   1566  O   ARG A 137      12.790 -23.748 210.038  1.00  0.00           O  
ATOM   1567  CB  ARG A 137      12.713 -26.044 212.323  1.00  0.00           C  
ATOM   1568  CG  ARG A 137      14.064 -25.358 212.605  1.00  0.00           C  
ATOM   1569  CD  ARG A 137      15.053 -26.285 213.328  1.00  0.00           C  
ATOM   1570  NE  ARG A 137      16.336 -25.533 213.552  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137      17.455 -26.104 214.098  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137      17.459 -27.416 214.474  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137      18.581 -25.350 214.267  1.00  0.00           N  
ATOM   1574  H   ARG A 137       9.562 -25.037 211.946  1.00  0.00           H  
ATOM   1575  HA  ARG A 137      11.600 -24.232 212.184  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137      12.291 -26.363 213.302  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137      12.889 -26.970 211.732  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137      14.523 -25.028 211.647  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137      13.886 -24.453 213.228  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137      14.638 -26.596 214.311  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137      15.256 -27.182 212.701  1.00  0.00           H  
ATOM   1582  HE  ARG A 137      16.373 -24.569 213.288  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137      16.637 -27.974 214.351  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137      18.283 -27.820 214.871  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137      18.583 -24.389 213.991  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137      19.401 -25.760 214.664  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLN A  39     -12.407 -29.126 232.429  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -12.754 -28.762 233.781  1.00  0.00           C  
ATOM      3  C   GLN A  39     -13.445 -29.914 234.478  1.00  0.00           C  
ATOM      4  O   GLN A  39     -13.674 -29.886 235.685  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -13.621 -27.472 233.836  1.00  0.00           C  
ATOM      6  CG  GLN A  39     -13.003 -26.261 233.095  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -11.586 -25.962 233.589  1.00  0.00           C  
ATOM      8  OE1 GLN A  39     -10.609 -26.441 233.010  1.00  0.00           O  
ATOM      9  NE2 GLN A  39     -11.465 -25.170 234.681  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -11.770 -28.499 231.970  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -11.826 -28.597 234.308  1.00  0.00           H  
ATOM     12  HB2 GLN A  39     -14.614 -27.669 233.370  1.00  0.00           H  
ATOM     13  HB3 GLN A  39     -13.798 -27.188 234.899  1.00  0.00           H  
ATOM     14  HG2 GLN A  39     -12.940 -26.480 232.008  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -13.642 -25.365 233.227  1.00  0.00           H  
ATOM     16 HE21 GLN A  39     -12.275 -24.798 235.125  1.00  0.00           H  
ATOM     17 HE22 GLN A  39     -10.544 -24.993 235.018  1.00  0.00           H  
ATOM     18  N   ARG A  40     -13.796 -30.965 233.710  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -14.457 -32.175 234.157  1.00  0.00           C  
ATOM     20  C   ARG A  40     -13.416 -33.282 234.190  1.00  0.00           C  
ATOM     21  O   ARG A  40     -12.793 -33.592 233.178  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -15.599 -32.537 233.175  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -16.867 -31.673 233.313  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -17.837 -31.833 232.126  1.00  0.00           C  
ATOM     25  NE  ARG A  40     -18.147 -33.299 231.928  1.00  0.00           N  
ATOM     26  CZ  ARG A  40     -18.167 -33.928 230.710  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -17.980 -33.235 229.550  1.00  0.00           N  
ATOM     28  NH2 ARG A  40     -18.372 -35.278 230.660  1.00  0.00           N  
ATOM     29  H   ARG A  40     -13.564 -30.918 232.740  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -14.867 -32.061 235.155  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -15.223 -32.403 232.137  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -15.915 -33.594 233.290  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -17.392 -31.928 234.261  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -16.578 -30.601 233.370  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -18.790 -31.301 232.331  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -17.365 -31.398 231.218  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -18.292 -33.855 232.746  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -17.827 -32.248 229.577  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -17.996 -33.716 228.673  1.00  0.00           H  
ATOM     40 HH21 ARG A  40     -18.507 -35.794 231.506  1.00  0.00           H  
ATOM     41 HH22 ARG A  40     -18.387 -35.749 229.779  1.00  0.00           H  
ATOM     42  N   VAL A  41     -13.214 -33.940 235.368  1.00  0.00           N  
ATOM     43  CA  VAL A  41     -12.225 -34.994 235.649  1.00  0.00           C  
ATOM     44  C   VAL A  41     -12.378 -36.292 234.849  1.00  0.00           C  
ATOM     45  O   VAL A  41     -11.403 -36.892 234.408  1.00  0.00           O  
ATOM     46  CB  VAL A  41     -12.095 -35.259 237.152  1.00  0.00           C  
ATOM     47  CG1 VAL A  41     -11.496 -33.999 237.814  1.00  0.00           C  
ATOM     48  CG2 VAL A  41     -13.451 -35.619 237.797  1.00  0.00           C  
ATOM     49  H   VAL A  41     -13.734 -33.673 236.173  1.00  0.00           H  
ATOM     50  HA  VAL A  41     -11.263 -34.605 235.339  1.00  0.00           H  
ATOM     51  HB  VAL A  41     -11.377 -36.095 237.338  1.00  0.00           H  
ATOM     52 HG11 VAL A  41     -12.185 -33.132 237.728  1.00  0.00           H  
ATOM     53 HG12 VAL A  41     -10.531 -33.728 237.337  1.00  0.00           H  
ATOM     54 HG13 VAL A  41     -11.313 -34.184 238.894  1.00  0.00           H  
ATOM     55 HG21 VAL A  41     -13.865 -36.558 237.375  1.00  0.00           H  
ATOM     56 HG22 VAL A  41     -14.197 -34.809 237.671  1.00  0.00           H  
ATOM     57 HG23 VAL A  41     -13.308 -35.773 238.888  1.00  0.00           H  
ATOM     58  N   LYS A  42     -13.647 -36.708 234.569  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -14.077 -37.809 233.712  1.00  0.00           C  
ATOM     60  C   LYS A  42     -13.799 -37.554 232.243  1.00  0.00           C  
ATOM     61  O   LYS A  42     -13.649 -38.494 231.477  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -15.498 -38.400 233.965  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -16.736 -37.600 233.500  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -16.882 -36.182 234.076  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -16.957 -36.111 235.608  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -17.059 -34.703 236.061  1.00  0.00           N  
ATOM     67  H   LYS A  42     -14.402 -36.180 234.942  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -13.422 -38.634 233.961  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -15.553 -39.395 233.443  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -15.595 -38.604 235.054  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -16.733 -37.539 232.387  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -17.643 -38.181 233.789  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -16.024 -35.579 233.712  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -17.815 -35.732 233.661  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -17.853 -36.652 235.978  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -16.047 -36.542 236.075  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -17.120 -34.678 237.099  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -17.910 -34.268 235.651  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -16.217 -34.178 235.750  1.00  0.00           H  
ATOM     80  N   ARG A  43     -13.737 -36.273 231.788  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -13.478 -35.829 230.413  1.00  0.00           C  
ATOM     82  C   ARG A  43     -12.149 -36.277 229.773  1.00  0.00           C  
ATOM     83  O   ARG A  43     -12.037 -36.393 228.556  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -13.680 -34.303 230.278  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -14.238 -33.875 228.915  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -14.077 -32.383 228.587  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -14.770 -31.551 229.629  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -14.791 -30.181 229.587  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -14.210 -29.504 228.553  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -15.398 -29.486 230.591  1.00  0.00           N  
ATOM     91  H   ARG A  43     -13.834 -35.526 232.443  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -14.252 -36.287 229.811  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -14.427 -33.993 231.039  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -12.742 -33.752 230.509  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -13.697 -34.449 228.132  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -15.309 -34.178 228.854  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -12.996 -32.118 228.570  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -14.532 -32.171 227.597  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -15.206 -32.015 230.400  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -13.766 -30.008 227.812  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -14.233 -28.504 228.537  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -15.826 -29.977 231.351  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -15.415 -28.486 230.569  1.00  0.00           H  
ATOM    104  N   LEU A  44     -11.115 -36.570 230.613  1.00  0.00           N  
ATOM    105  CA  LEU A  44      -9.798 -37.072 230.253  1.00  0.00           C  
ATOM    106  C   LEU A  44      -9.820 -38.546 229.862  1.00  0.00           C  
ATOM    107  O   LEU A  44      -9.090 -38.954 228.971  1.00  0.00           O  
ATOM    108  CB  LEU A  44      -8.792 -36.889 231.421  1.00  0.00           C  
ATOM    109  CG  LEU A  44      -8.405 -35.417 231.707  1.00  0.00           C  
ATOM    110  CD1 LEU A  44      -9.416 -34.656 232.583  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -7.013 -35.361 232.360  1.00  0.00           C  
ATOM    112  H   LEU A  44     -11.238 -36.455 231.597  1.00  0.00           H  
ATOM    113  HA  LEU A  44      -9.433 -36.531 229.389  1.00  0.00           H  
ATOM    114  HB2 LEU A  44      -9.206 -37.355 232.348  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -7.840 -37.418 231.173  1.00  0.00           H  
ATOM    116  HG  LEU A  44      -8.328 -34.887 230.728  1.00  0.00           H  
ATOM    117 HD11 LEU A  44      -9.036 -33.636 232.808  1.00  0.00           H  
ATOM    118 HD12 LEU A  44      -9.559 -35.186 233.548  1.00  0.00           H  
ATOM    119 HD13 LEU A  44     -10.401 -34.541 232.092  1.00  0.00           H  
ATOM    120 HD21 LEU A  44      -6.252 -35.828 231.698  1.00  0.00           H  
ATOM    121 HD22 LEU A  44      -7.026 -35.905 233.328  1.00  0.00           H  
ATOM    122 HD23 LEU A  44      -6.720 -34.307 232.550  1.00  0.00           H  
ATOM    123  N   LEU A  45     -10.666 -39.366 230.530  1.00  0.00           N  
ATOM    124  CA  LEU A  45     -10.843 -40.779 230.273  1.00  0.00           C  
ATOM    125  C   LEU A  45     -12.169 -41.192 229.618  1.00  0.00           C  
ATOM    126  O   LEU A  45     -12.210 -42.259 229.007  1.00  0.00           O  
ATOM    127  CB  LEU A  45     -10.654 -41.547 231.603  1.00  0.00           C  
ATOM    128  CG  LEU A  45     -11.476 -40.953 232.767  1.00  0.00           C  
ATOM    129  CD1 LEU A  45     -12.249 -42.031 233.522  1.00  0.00           C  
ATOM    130  CD2 LEU A  45     -10.572 -40.202 233.757  1.00  0.00           C  
ATOM    131  H   LEU A  45     -11.185 -39.001 231.288  1.00  0.00           H  
ATOM    132  HA  LEU A  45     -10.079 -41.113 229.597  1.00  0.00           H  
ATOM    133  HB2 LEU A  45     -10.887 -42.628 231.485  1.00  0.00           H  
ATOM    134  HB3 LEU A  45      -9.579 -41.485 231.885  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -12.227 -40.252 232.325  1.00  0.00           H  
ATOM    136 HD11 LEU A  45     -11.537 -42.766 233.954  1.00  0.00           H  
ATOM    137 HD12 LEU A  45     -12.950 -42.563 232.844  1.00  0.00           H  
ATOM    138 HD13 LEU A  45     -12.822 -41.571 234.354  1.00  0.00           H  
ATOM    139 HD21 LEU A  45      -9.849 -40.908 234.220  1.00  0.00           H  
ATOM    140 HD22 LEU A  45     -11.178 -39.742 234.564  1.00  0.00           H  
ATOM    141 HD23 LEU A  45      -9.998 -39.400 233.248  1.00  0.00           H  
ATOM    142  N   SER A  46     -13.265 -40.362 229.648  1.00  0.00           N  
ATOM    143  CA  SER A  46     -14.594 -40.644 229.059  1.00  0.00           C  
ATOM    144  C   SER A  46     -14.654 -40.450 227.556  1.00  0.00           C  
ATOM    145  O   SER A  46     -15.573 -40.895 226.867  1.00  0.00           O  
ATOM    146  CB  SER A  46     -15.747 -39.783 229.634  1.00  0.00           C  
ATOM    147  OG  SER A  46     -15.828 -39.973 231.037  1.00  0.00           O  
ATOM    148  H   SER A  46     -13.259 -39.501 230.177  1.00  0.00           H  
ATOM    149  HA  SER A  46     -14.866 -41.651 229.312  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -15.586 -38.699 229.435  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -16.731 -40.083 229.205  1.00  0.00           H  
ATOM    152  HG  SER A  46     -15.049 -39.521 231.411  1.00  0.00           H  
ATOM    153  N   ILE A  47     -13.634 -39.721 227.052  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -13.450 -39.368 225.654  1.00  0.00           C  
ATOM    155  C   ILE A  47     -12.125 -39.877 225.133  1.00  0.00           C  
ATOM    156  O   ILE A  47     -12.118 -40.784 224.317  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -13.742 -37.900 225.299  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -14.631 -37.220 226.363  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -14.491 -37.897 223.947  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -14.942 -35.753 226.078  1.00  0.00           C  
ATOM    161  H   ILE A  47     -12.954 -39.422 227.723  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -14.136 -39.959 225.071  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -12.810 -37.299 225.218  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -15.590 -37.785 226.414  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -14.133 -37.275 227.357  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -14.613 -36.867 223.552  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -15.506 -38.330 224.083  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -13.941 -38.484 223.180  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -15.518 -35.644 225.138  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -14.007 -35.157 225.989  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -15.572 -35.333 226.892  1.00  0.00           H  
ATOM    172  N   THR A  48     -10.948 -39.350 225.561  1.00  0.00           N  
ATOM    173  CA  THR A  48      -9.623 -39.782 225.065  1.00  0.00           C  
ATOM    174  C   THR A  48      -9.004 -40.853 225.984  1.00  0.00           C  
ATOM    175  O   THR A  48      -8.155 -40.564 226.814  1.00  0.00           O  
ATOM    176  CB  THR A  48      -8.705 -38.582 224.727  1.00  0.00           C  
ATOM    177  OG1 THR A  48      -7.395 -38.951 224.296  1.00  0.00           O  
ATOM    178  CG2 THR A  48      -8.593 -37.569 225.884  1.00  0.00           C  
ATOM    179  H   THR A  48     -10.924 -38.620 226.240  1.00  0.00           H  
ATOM    180  HA  THR A  48      -9.739 -40.261 224.099  1.00  0.00           H  
ATOM    181  HB  THR A  48      -9.179 -38.052 223.867  1.00  0.00           H  
ATOM    182  HG1 THR A  48      -7.059 -39.454 225.047  1.00  0.00           H  
ATOM    183 HG21 THR A  48      -8.089 -38.024 226.763  1.00  0.00           H  
ATOM    184 HG22 THR A  48      -9.587 -37.193 226.200  1.00  0.00           H  
ATOM    185 HG23 THR A  48      -7.991 -36.694 225.549  1.00  0.00           H  
ATOM    186  N   ASN A  49      -9.454 -42.115 225.799  1.00  0.00           N  
ATOM    187  CA  ASN A  49      -9.125 -43.354 226.525  1.00  0.00           C  
ATOM    188  C   ASN A  49     -10.250 -44.291 226.108  1.00  0.00           C  
ATOM    189  O   ASN A  49     -10.005 -45.284 225.427  1.00  0.00           O  
ATOM    190  CB  ASN A  49      -9.021 -43.319 228.094  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -7.631 -42.961 228.649  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -6.703 -43.764 228.534  1.00  0.00           O  
ATOM    193  ND2 ASN A  49      -7.474 -41.803 229.342  1.00  0.00           N  
ATOM    194  H   ASN A  49     -10.094 -42.193 225.025  1.00  0.00           H  
ATOM    195  HA  ASN A  49      -8.215 -43.760 226.105  1.00  0.00           H  
ATOM    196  HB2 ASN A  49      -9.795 -42.656 228.495  1.00  0.00           H  
ATOM    197  HB3 ASN A  49      -9.206 -44.334 228.515  1.00  0.00           H  
ATOM    198 HD21 ASN A  49      -8.109 -41.036 229.209  1.00  0.00           H  
ATOM    199 HD22 ASN A  49      -6.577 -41.647 229.747  1.00  0.00           H  
ATOM    200  N   ASP A  50     -11.549 -43.956 226.437  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -12.764 -44.645 225.963  1.00  0.00           C  
ATOM    202  C   ASP A  50     -12.961 -44.619 224.417  1.00  0.00           C  
ATOM    203  O   ASP A  50     -12.156 -44.067 223.667  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -14.011 -44.057 226.701  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -15.246 -44.971 226.707  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -15.129 -46.120 227.208  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -16.315 -44.525 226.212  1.00  0.00           O  
ATOM    208  H   ASP A  50     -11.775 -43.183 227.043  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -12.653 -45.682 226.253  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -13.729 -43.900 227.766  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -14.271 -43.063 226.282  1.00  0.00           H  
ATOM    212  N   LYS A  51     -14.041 -45.240 223.863  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -14.254 -45.502 222.426  1.00  0.00           C  
ATOM    214  C   LYS A  51     -14.466 -44.267 221.572  1.00  0.00           C  
ATOM    215  O   LYS A  51     -14.194 -44.202 220.376  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -15.381 -46.548 222.191  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -16.785 -46.135 222.677  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -17.872 -47.174 222.360  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -18.205 -47.282 220.864  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -19.306 -48.246 220.633  1.00  0.00           N  
ATOM    221  H   LYS A  51     -14.750 -45.616 224.444  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -13.337 -45.944 222.056  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -15.426 -46.800 221.109  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -15.100 -47.487 222.718  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -16.758 -45.985 223.779  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -17.085 -45.167 222.215  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -17.552 -48.167 222.746  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -18.800 -46.880 222.903  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -18.532 -46.297 220.469  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -17.326 -47.637 220.286  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -20.154 -47.933 221.148  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -19.020 -49.187 220.973  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -19.516 -48.294 219.615  1.00  0.00           H  
ATOM    234  N   HIS A  52     -14.878 -43.191 222.263  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -15.077 -41.830 221.845  1.00  0.00           C  
ATOM    236  C   HIS A  52     -13.819 -41.109 221.368  1.00  0.00           C  
ATOM    237  O   HIS A  52     -13.910 -40.064 220.738  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -15.734 -41.133 223.037  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -17.147 -41.577 223.182  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -17.666 -42.169 224.308  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -18.168 -41.514 222.290  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -18.960 -42.448 224.044  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -19.303 -42.074 222.833  1.00  0.00           N  
ATOM    244  H   HIS A  52     -15.061 -43.338 223.228  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -15.764 -41.823 221.010  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -15.174 -41.367 223.971  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -15.764 -40.051 222.920  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -17.218 -42.239 225.200  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -18.195 -41.095 221.292  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -19.643 -42.901 224.766  1.00  0.00           H  
ATOM    251  N   ASP A  53     -12.611 -41.720 221.586  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -11.291 -41.304 221.112  1.00  0.00           C  
ATOM    253  C   ASP A  53     -11.184 -41.428 219.586  1.00  0.00           C  
ATOM    254  O   ASP A  53     -10.537 -40.602 218.949  1.00  0.00           O  
ATOM    255  CB  ASP A  53     -10.158 -42.123 221.814  1.00  0.00           C  
ATOM    256  CG  ASP A  53      -8.760 -41.479 221.780  1.00  0.00           C  
ATOM    257  OD1 ASP A  53      -8.625 -40.316 221.318  1.00  0.00           O  
ATOM    258  OD2 ASP A  53      -7.807 -42.158 222.248  1.00  0.00           O  
ATOM    259  H   ASP A  53     -12.599 -42.563 222.136  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -11.181 -40.256 221.372  1.00  0.00           H  
ATOM    261  HB2 ASP A  53     -10.432 -42.221 222.889  1.00  0.00           H  
ATOM    262  HB3 ASP A  53     -10.103 -43.153 221.404  1.00  0.00           H  
ATOM    263  N   GLU A  54     -11.909 -42.424 218.987  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -12.052 -42.637 217.539  1.00  0.00           C  
ATOM    265  C   GLU A  54     -12.936 -41.580 216.885  1.00  0.00           C  
ATOM    266  O   GLU A  54     -12.633 -41.050 215.826  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -12.642 -44.026 217.174  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -12.034 -45.164 218.002  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -12.545 -46.514 217.502  1.00  0.00           C  
ATOM    270  OE1 GLU A  54     -13.784 -46.736 217.555  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -11.701 -47.344 217.067  1.00  0.00           O  
ATOM    272  H   GLU A  54     -12.430 -43.050 219.577  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -11.068 -42.562 217.093  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -13.743 -44.063 217.361  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -12.471 -44.227 216.092  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -10.926 -45.128 217.962  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -12.380 -45.012 219.045  1.00  0.00           H  
ATOM    278  N   TYR A  55     -14.061 -41.231 217.568  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -15.039 -40.217 217.203  1.00  0.00           C  
ATOM    280  C   TYR A  55     -14.512 -38.794 217.388  1.00  0.00           C  
ATOM    281  O   TYR A  55     -14.631 -37.980 216.473  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -16.371 -40.443 217.965  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -17.505 -39.809 217.205  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -17.994 -40.422 216.069  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -17.976 -38.561 217.556  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -18.963 -39.794 215.307  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -18.936 -37.924 216.798  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -19.445 -38.549 215.671  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -20.436 -37.936 214.867  1.00  0.00           O  
ATOM    290  H   TYR A  55     -14.250 -41.689 218.432  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -15.228 -40.335 216.142  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -16.582 -41.533 218.013  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -16.346 -40.055 219.007  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -17.583 -41.388 215.789  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -17.543 -38.071 218.417  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -19.343 -40.271 214.415  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -19.257 -36.937 217.109  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -20.684 -37.096 215.273  1.00  0.00           H  
ATOM    299  N   LEU A  56     -13.855 -38.465 218.554  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -13.187 -37.162 218.787  1.00  0.00           C  
ATOM    301  C   LEU A  56     -12.039 -36.916 217.813  1.00  0.00           C  
ATOM    302  O   LEU A  56     -12.099 -35.952 217.062  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -12.822 -37.068 220.310  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -11.596 -36.331 220.908  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -11.769 -36.279 222.432  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -10.259 -37.022 220.658  1.00  0.00           C  
ATOM    307  H   LEU A  56     -13.798 -39.133 219.320  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -13.874 -36.368 218.511  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -13.711 -36.642 220.821  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -12.717 -38.111 220.676  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -11.539 -35.284 220.542  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -11.840 -37.312 222.834  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -12.689 -35.718 222.697  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -10.887 -35.789 222.896  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -10.361 -38.126 220.742  1.00  0.00           H  
ATOM    316 HD22 LEU A  56      -9.499 -36.688 221.397  1.00  0.00           H  
ATOM    317 HD23 LEU A  56      -9.882 -36.741 219.656  1.00  0.00           H  
ATOM    318  N   THR A  57     -11.073 -37.861 217.654  1.00  0.00           N  
ATOM    319  CA  THR A  57     -10.083 -37.870 216.591  1.00  0.00           C  
ATOM    320  C   THR A  57     -10.595 -37.938 215.150  1.00  0.00           C  
ATOM    321  O   THR A  57      -9.923 -37.325 214.358  1.00  0.00           O  
ATOM    322  CB  THR A  57      -8.747 -38.565 216.872  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -8.845 -39.965 217.145  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -8.081 -37.828 218.060  1.00  0.00           C  
ATOM    325  H   THR A  57     -10.965 -38.613 218.294  1.00  0.00           H  
ATOM    326  HA  THR A  57      -9.735 -36.835 216.583  1.00  0.00           H  
ATOM    327  HB  THR A  57      -8.065 -38.440 215.996  1.00  0.00           H  
ATOM    328  HG1 THR A  57      -9.426 -40.117 217.926  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -6.987 -38.008 218.054  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -8.482 -38.194 219.024  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -8.260 -36.720 218.008  1.00  0.00           H  
ATOM    332  N   GLU A  58     -11.725 -38.591 214.727  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -12.265 -38.502 213.337  1.00  0.00           C  
ATOM    334  C   GLU A  58     -12.797 -37.115 212.860  1.00  0.00           C  
ATOM    335  O   GLU A  58     -12.462 -36.660 211.751  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -13.339 -39.590 213.057  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -12.710 -40.952 212.704  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -13.796 -42.025 212.649  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -14.707 -41.901 211.786  1.00  0.00           O  
ATOM    340  OE2 GLU A  58     -13.731 -42.982 213.466  1.00  0.00           O  
ATOM    341  H   GLU A  58     -12.266 -39.145 215.369  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -11.445 -38.718 212.661  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -13.981 -39.686 213.962  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -14.005 -39.330 212.199  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -12.204 -40.885 211.718  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -11.947 -41.228 213.461  1.00  0.00           H  
ATOM    347  N   MET A  59     -13.593 -36.365 213.706  1.00  0.00           N  
ATOM    348  CA  MET A  59     -14.138 -34.990 213.496  1.00  0.00           C  
ATOM    349  C   MET A  59     -13.131 -33.991 212.955  1.00  0.00           C  
ATOM    350  O   MET A  59     -13.303 -33.245 211.984  1.00  0.00           O  
ATOM    351  CB  MET A  59     -14.590 -34.379 214.851  1.00  0.00           C  
ATOM    352  CG  MET A  59     -15.895 -35.023 215.315  1.00  0.00           C  
ATOM    353  SD  MET A  59     -16.488 -34.495 216.937  1.00  0.00           S  
ATOM    354  CE  MET A  59     -16.659 -32.698 216.735  1.00  0.00           C  
ATOM    355  H   MET A  59     -13.812 -36.755 214.607  1.00  0.00           H  
ATOM    356  HA  MET A  59     -15.008 -34.985 212.836  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -13.810 -34.501 215.640  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -14.807 -33.285 214.739  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -16.630 -34.761 214.532  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -15.790 -36.130 215.320  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -15.692 -32.223 216.459  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -16.995 -32.225 217.681  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -17.414 -32.451 215.958  1.00  0.00           H  
ATOM    364  N   VAL A  60     -11.966 -34.022 213.628  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -10.844 -33.176 213.328  1.00  0.00           C  
ATOM    366  C   VAL A  60     -10.119 -33.496 212.022  1.00  0.00           C  
ATOM    367  O   VAL A  60     -10.060 -32.518 211.322  1.00  0.00           O  
ATOM    368  CB  VAL A  60      -9.981 -32.859 214.512  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -9.448 -31.422 214.354  1.00  0.00           C  
ATOM    370  CG2 VAL A  60     -10.856 -32.937 215.772  1.00  0.00           C  
ATOM    371  H   VAL A  60     -11.864 -34.648 214.405  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -11.322 -32.221 213.145  1.00  0.00           H  
ATOM    373  HB  VAL A  60      -9.165 -33.597 214.594  1.00  0.00           H  
ATOM    374 HG11 VAL A  60      -8.898 -31.281 213.403  1.00  0.00           H  
ATOM    375 HG12 VAL A  60      -8.780 -31.121 215.185  1.00  0.00           H  
ATOM    376 HG13 VAL A  60     -10.313 -30.726 214.366  1.00  0.00           H  
ATOM    377 HG21 VAL A  60     -11.104 -33.986 216.034  1.00  0.00           H  
ATOM    378 HG22 VAL A  60     -11.790 -32.347 215.655  1.00  0.00           H  
ATOM    379 HG23 VAL A  60     -10.304 -32.505 216.623  1.00  0.00           H  
ATOM    380  N   PRO A  61      -9.550 -34.616 211.493  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -9.107 -34.796 210.102  1.00  0.00           C  
ATOM    382  C   PRO A  61     -10.165 -34.530 209.036  1.00  0.00           C  
ATOM    383  O   PRO A  61      -9.754 -34.203 207.929  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -8.463 -36.186 210.018  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -8.115 -36.486 211.464  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -9.230 -35.786 212.237  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -8.352 -34.054 209.910  1.00  0.00           H  
ATOM    388  HB2 PRO A  61      -9.148 -36.934 209.568  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -7.537 -36.173 209.408  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -8.091 -37.570 211.686  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -7.133 -36.028 211.716  1.00  0.00           H  
ATOM    392  HD2 PRO A  61     -10.122 -36.441 212.213  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -8.915 -35.562 213.280  1.00  0.00           H  
ATOM    394  N   LEU A  62     -11.510 -34.473 209.340  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -12.408 -33.746 208.394  1.00  0.00           C  
ATOM    396  C   LEU A  62     -12.087 -32.205 208.324  1.00  0.00           C  
ATOM    397  O   LEU A  62     -11.919 -31.633 207.247  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -13.924 -34.009 208.615  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -14.385 -35.436 208.203  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -13.940 -36.554 209.151  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -15.911 -35.533 208.019  1.00  0.00           C  
ATOM    402  H   LEU A  62     -11.883 -34.781 210.237  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -12.211 -34.113 207.393  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -14.201 -33.762 209.665  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -14.504 -33.318 207.960  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -13.930 -35.646 207.204  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -12.837 -36.642 209.193  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -14.340 -37.530 208.805  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -14.332 -36.364 210.174  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -16.286 -34.732 207.350  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -16.430 -35.450 208.996  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -16.188 -36.513 207.580  1.00  0.00           H  
ATOM    413  N   LEU A  63     -11.846 -31.546 209.498  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.317 -30.163 209.608  1.00  0.00           C  
ATOM    415  C   LEU A  63      -9.845 -29.943 209.170  1.00  0.00           C  
ATOM    416  O   LEU A  63      -9.544 -29.110 208.324  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -11.479 -29.671 211.076  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -10.759 -28.381 211.545  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -11.248 -27.109 210.830  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -10.875 -28.278 213.076  1.00  0.00           C  
ATOM    421  H   LEU A  63     -11.945 -32.053 210.371  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -11.913 -29.519 208.973  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -12.567 -29.545 211.257  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -11.142 -30.484 211.749  1.00  0.00           H  
ATOM    425  HG  LEU A  63      -9.665 -28.459 211.346  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -12.287 -26.857 211.130  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -11.221 -27.240 209.727  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -10.587 -26.257 211.085  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -10.698 -27.230 213.400  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -10.116 -28.916 213.564  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -11.868 -28.630 213.427  1.00  0.00           H  
ATOM    432  N   VAL A  64      -8.833 -30.693 209.704  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.414 -30.633 209.367  1.00  0.00           C  
ATOM    434  C   VAL A  64      -7.097 -31.150 207.994  1.00  0.00           C  
ATOM    435  O   VAL A  64      -6.328 -30.509 207.301  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -6.381 -31.015 210.465  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -6.716 -32.246 211.319  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -4.925 -31.131 209.950  1.00  0.00           C  
ATOM    439  H   VAL A  64      -9.042 -31.381 210.399  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -7.206 -29.588 209.222  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -6.386 -30.169 211.186  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -7.666 -32.086 211.860  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -5.915 -32.389 212.080  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -6.761 -33.156 210.693  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -4.247 -31.311 210.807  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -4.606 -30.187 209.460  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -4.801 -31.979 209.245  1.00  0.00           H  
ATOM    448  N   GLU A  65      -7.704 -32.241 207.459  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -7.392 -32.679 206.091  1.00  0.00           C  
ATOM    450  C   GLU A  65      -8.059 -31.773 205.010  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.416 -31.398 204.028  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -7.426 -34.223 205.924  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -6.630 -34.946 207.027  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -6.653 -36.440 206.712  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -7.726 -37.073 206.893  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -5.600 -36.958 206.258  1.00  0.00           O  
ATOM    457  H   GLU A  65      -8.405 -32.774 207.940  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.329 -32.535 205.947  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -8.469 -34.604 205.904  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -6.854 -34.556 205.022  1.00  0.00           H  
ATOM    461  HG2 GLU A  65      -5.580 -34.578 207.021  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -7.059 -34.749 208.024  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.327 -31.249 205.241  1.00  0.00           N  
ATOM    464  CA  PHE A  66      -9.952 -30.217 204.374  1.00  0.00           C  
ATOM    465  C   PHE A  66      -9.253 -28.849 204.391  1.00  0.00           C  
ATOM    466  O   PHE A  66      -9.019 -28.248 203.352  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.533 -30.089 204.513  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -12.201 -28.777 205.002  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -11.891 -28.121 206.195  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -13.108 -28.147 204.162  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -12.372 -26.865 206.491  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -13.604 -26.892 204.458  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -13.223 -26.237 205.610  1.00  0.00           C  
ATOM    474  H   PHE A  66      -9.875 -31.501 206.051  1.00  0.00           H  
ATOM    475  HA  PHE A  66      -9.812 -30.565 203.357  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -11.936 -30.280 203.494  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -11.917 -30.917 205.131  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -11.152 -28.497 206.886  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -13.384 -28.613 203.226  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -12.033 -26.371 207.401  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -14.277 -26.407 203.766  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -13.572 -25.233 205.808  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.929 -28.309 205.594  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -8.270 -27.021 205.808  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.808 -26.992 205.403  1.00  0.00           C  
ATOM    486  O   ALA A  67      -6.302 -26.017 204.848  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -8.547 -26.513 207.235  1.00  0.00           C  
ATOM    488  H   ALA A  67      -9.139 -28.826 206.436  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -8.716 -26.299 205.134  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -9.636 -26.546 207.447  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -8.209 -25.463 207.353  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -8.040 -27.150 207.990  1.00  0.00           H  
ATOM    493  N   LYS A  68      -6.110 -28.136 205.646  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.727 -28.406 205.295  1.00  0.00           C  
ATOM    495  C   LYS A  68      -4.504 -28.680 203.818  1.00  0.00           C  
ATOM    496  O   LYS A  68      -3.393 -28.477 203.326  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -3.977 -29.340 206.267  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.555 -28.902 206.625  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -1.385 -29.593 205.943  1.00  0.00           C  
ATOM    500  CE  LYS A  68      -1.039 -30.964 206.553  1.00  0.00           C  
ATOM    501  NZ  LYS A  68      -0.839 -30.909 208.021  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.568 -28.907 206.098  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -4.229 -27.470 205.480  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.500 -29.207 207.247  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -4.058 -30.413 206.004  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -2.464 -27.813 206.432  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -2.444 -29.058 207.717  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -1.637 -29.647 204.859  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -0.496 -28.930 206.060  1.00  0.00           H  
ATOM    510  HE2 LYS A  68      -1.864 -31.685 206.378  1.00  0.00           H  
ATOM    511  HE3 LYS A  68      -0.102 -31.348 206.094  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68      -0.057 -30.258 208.238  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68      -0.609 -31.858 208.377  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68      -1.710 -30.568 208.477  1.00  0.00           H  
ATOM    515  N   ASP A  69      -5.569 -29.088 203.028  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -5.531 -29.357 201.557  1.00  0.00           C  
ATOM    517  C   ASP A  69      -4.954 -28.262 200.665  1.00  0.00           C  
ATOM    518  O   ASP A  69      -4.446 -28.517 199.581  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -6.849 -29.962 200.939  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -8.074 -29.055 200.689  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -7.977 -27.805 200.793  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -9.145 -29.641 200.371  1.00  0.00           O  
ATOM    523  H   ASP A  69      -6.450 -29.297 203.479  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -4.817 -30.141 201.412  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -6.595 -30.444 199.969  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -7.180 -30.778 201.616  1.00  0.00           H  
ATOM    527  N   GLU A  70      -4.990 -27.014 201.184  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -4.446 -25.775 200.663  1.00  0.00           C  
ATOM    529  C   GLU A  70      -2.927 -25.620 200.773  1.00  0.00           C  
ATOM    530  O   GLU A  70      -2.358 -24.673 200.236  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -5.149 -24.612 201.431  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -4.519 -24.118 202.764  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -3.574 -22.925 202.572  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -4.027 -21.899 201.999  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -2.394 -23.021 203.002  1.00  0.00           O  
ATOM    536  H   GLU A  70      -5.413 -26.924 202.089  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -4.701 -25.711 199.612  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -5.313 -23.754 200.752  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -6.155 -25.004 201.719  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -5.324 -23.776 203.434  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -4.018 -24.953 203.288  1.00  0.00           H  
ATOM    542  N   CYS A  71      -2.252 -26.521 201.552  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -0.866 -26.412 201.984  1.00  0.00           C  
ATOM    544  C   CYS A  71       0.161 -27.123 201.113  1.00  0.00           C  
ATOM    545  O   CYS A  71       1.238 -27.467 201.593  1.00  0.00           O  
ATOM    546  CB  CYS A  71      -0.701 -26.868 203.454  1.00  0.00           C  
ATOM    547  SG  CYS A  71      -1.740 -25.879 204.560  1.00  0.00           S  
ATOM    548  H   CYS A  71      -2.718 -27.317 201.965  1.00  0.00           H  
ATOM    549  HA  CYS A  71      -0.625 -25.353 201.992  1.00  0.00           H  
ATOM    550  HB2 CYS A  71      -0.967 -27.943 203.553  1.00  0.00           H  
ATOM    551  HB3 CYS A  71       0.348 -26.751 203.786  1.00  0.00           H  
ATOM    552  HG  CYS A  71      -2.883 -26.220 203.978  1.00  0.00           H  
ATOM    553  N   HIS A  72      -0.166 -27.411 199.820  1.00  0.00           N  
ATOM    554  CA  HIS A  72       0.670 -28.049 198.784  1.00  0.00           C  
ATOM    555  C   HIS A  72       0.669 -29.570 198.781  1.00  0.00           C  
ATOM    556  O   HIS A  72       0.841 -30.206 197.746  1.00  0.00           O  
ATOM    557  CB  HIS A  72       2.173 -27.612 198.753  1.00  0.00           C  
ATOM    558  CG  HIS A  72       2.384 -26.162 198.355  1.00  0.00           C  
ATOM    559  ND1 HIS A  72       2.004 -25.067 199.106  1.00  0.00           N  
ATOM    560  CD2 HIS A  72       2.904 -25.647 197.204  1.00  0.00           C  
ATOM    561  CE1 HIS A  72       2.315 -23.960 198.383  1.00  0.00           C  
ATOM    562  NE2 HIS A  72       2.859 -24.263 197.223  1.00  0.00           N  
ATOM    563  H   HIS A  72      -1.066 -27.120 199.504  1.00  0.00           H  
ATOM    564  HA  HIS A  72       0.246 -27.748 197.840  1.00  0.00           H  
ATOM    565  HB2 HIS A  72       2.620 -27.877 199.743  1.00  0.00           H  
ATOM    566  HB3 HIS A  72       2.747 -28.203 198.008  1.00  0.00           H  
ATOM    567  HD1 HIS A  72       1.519 -25.108 199.981  1.00  0.00           H  
ATOM    568  HD2 HIS A  72       3.302 -26.160 196.337  1.00  0.00           H  
ATOM    569  HE1 HIS A  72       2.127 -22.942 198.729  1.00  0.00           H  
ATOM    570  N   ASN A  73       0.545 -30.179 199.979  1.00  0.00           N  
ATOM    571  CA  ASN A  73       0.675 -31.618 200.205  1.00  0.00           C  
ATOM    572  C   ASN A  73      -0.671 -32.349 200.163  1.00  0.00           C  
ATOM    573  O   ASN A  73      -1.699 -31.700 200.339  1.00  0.00           O  
ATOM    574  CB  ASN A  73       1.496 -31.906 201.515  1.00  0.00           C  
ATOM    575  CG  ASN A  73       0.746 -31.840 202.851  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       0.782 -32.779 203.647  1.00  0.00           O  
ATOM    577  ND2 ASN A  73       0.052 -30.714 203.122  1.00  0.00           N  
ATOM    578  H   ASN A  73       0.381 -29.568 200.751  1.00  0.00           H  
ATOM    579  HA  ASN A  73       1.283 -32.014 199.401  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       1.935 -32.926 201.467  1.00  0.00           H  
ATOM    581  HB3 ASN A  73       2.344 -31.190 201.559  1.00  0.00           H  
ATOM    582 HD21 ASN A  73      -0.164 -30.051 202.411  1.00  0.00           H  
ATOM    583 HD22 ASN A  73      -0.397 -30.704 204.013  1.00  0.00           H  
ATOM    584  N   PRO A  74      -0.736 -33.666 199.942  1.00  0.00           N  
ATOM    585  CA  PRO A  74      -1.988 -34.405 199.964  1.00  0.00           C  
ATOM    586  C   PRO A  74      -2.359 -34.930 201.361  1.00  0.00           C  
ATOM    587  O   PRO A  74      -3.487 -35.404 201.464  1.00  0.00           O  
ATOM    588  CB  PRO A  74      -1.670 -35.563 199.000  1.00  0.00           C  
ATOM    589  CG  PRO A  74      -0.190 -35.883 199.251  1.00  0.00           C  
ATOM    590  CD  PRO A  74       0.406 -34.508 199.566  1.00  0.00           C  
ATOM    591  HA  PRO A  74      -2.826 -33.823 199.601  1.00  0.00           H  
ATOM    592  HB2 PRO A  74      -2.330 -36.446 199.114  1.00  0.00           H  
ATOM    593  HB3 PRO A  74      -1.779 -35.189 197.957  1.00  0.00           H  
ATOM    594  HG2 PRO A  74      -0.087 -36.553 200.132  1.00  0.00           H  
ATOM    595  HG3 PRO A  74       0.287 -36.370 198.378  1.00  0.00           H  
ATOM    596  HD2 PRO A  74       1.136 -34.595 200.403  1.00  0.00           H  
ATOM    597  HD3 PRO A  74       0.902 -34.098 198.655  1.00  0.00           H  
ATOM    598  N   PHE A  75      -1.446 -34.919 202.397  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -1.562 -35.455 203.786  1.00  0.00           C  
ATOM    600  C   PHE A  75      -2.304 -36.801 204.001  1.00  0.00           C  
ATOM    601  O   PHE A  75      -2.917 -37.032 205.040  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -1.926 -34.387 204.903  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -3.092 -33.555 204.454  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -4.331 -34.116 204.231  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -2.838 -32.306 203.943  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -5.168 -33.593 203.271  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -3.618 -31.826 202.926  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -4.766 -32.494 202.560  1.00  0.00           C  
ATOM    609  H   PHE A  75      -0.580 -34.450 202.184  1.00  0.00           H  
ATOM    610  HA  PHE A  75      -0.540 -35.718 204.014  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -2.103 -34.825 205.913  1.00  0.00           H  
ATOM    612  HB3 PHE A  75      -1.050 -33.714 205.011  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -4.565 -35.065 204.675  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -1.932 -31.795 204.224  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -6.082 -34.100 202.995  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -3.274 -30.954 202.390  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -5.373 -32.172 201.729  1.00  0.00           H  
ATOM    618  N   ILE A  76      -2.252 -37.708 202.997  1.00  0.00           N  
ATOM    619  CA  ILE A  76      -2.870 -39.021 202.918  1.00  0.00           C  
ATOM    620  C   ILE A  76      -1.724 -39.896 202.441  1.00  0.00           C  
ATOM    621  O   ILE A  76      -0.900 -39.465 201.632  1.00  0.00           O  
ATOM    622  CB  ILE A  76      -4.098 -39.037 201.980  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -5.266 -38.249 202.635  1.00  0.00           C  
ATOM    624  CG2 ILE A  76      -4.560 -40.474 201.630  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -6.437 -37.931 201.694  1.00  0.00           C  
ATOM    626  H   ILE A  76      -1.735 -37.475 202.179  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -3.160 -39.360 203.904  1.00  0.00           H  
ATOM    628  HB  ILE A  76      -3.829 -38.515 201.034  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -5.640 -38.823 203.512  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -4.881 -37.276 203.014  1.00  0.00           H  
ATOM    631 HG21 ILE A  76      -5.478 -40.438 201.006  1.00  0.00           H  
ATOM    632 HG22 ILE A  76      -4.795 -41.034 202.560  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -3.799 -41.037 201.051  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -7.181 -37.294 202.221  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -6.943 -38.860 201.360  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -6.070 -37.381 200.802  1.00  0.00           H  
ATOM    637  N   ASP A  77      -1.624 -41.145 202.967  1.00  0.00           N  
ATOM    638  CA  ASP A  77      -0.520 -42.071 202.705  1.00  0.00           C  
ATOM    639  C   ASP A  77      -1.018 -43.292 201.953  1.00  0.00           C  
ATOM    640  O   ASP A  77      -2.221 -43.514 201.864  1.00  0.00           O  
ATOM    641  CB  ASP A  77       0.144 -42.540 204.034  1.00  0.00           C  
ATOM    642  CG  ASP A  77       0.656 -41.328 204.820  1.00  0.00           C  
ATOM    643  OD1 ASP A  77       1.569 -40.629 204.302  1.00  0.00           O  
ATOM    644  OD2 ASP A  77       0.138 -41.083 205.942  1.00  0.00           O  
ATOM    645  H   ASP A  77      -2.330 -41.495 203.608  1.00  0.00           H  
ATOM    646  HA  ASP A  77       0.238 -41.604 202.085  1.00  0.00           H  
ATOM    647  HB2 ASP A  77      -0.593 -43.086 204.664  1.00  0.00           H  
ATOM    648  HB3 ASP A  77       1.007 -43.213 203.837  1.00  0.00           H  
ATOM    649  N   LYS A  78      -0.089 -44.141 201.427  1.00  0.00           N  
ATOM    650  CA  LYS A  78      -0.256 -45.378 200.646  1.00  0.00           C  
ATOM    651  C   LYS A  78      -1.320 -46.435 201.019  1.00  0.00           C  
ATOM    652  O   LYS A  78      -1.734 -47.225 200.177  1.00  0.00           O  
ATOM    653  CB  LYS A  78       1.134 -46.069 200.553  1.00  0.00           C  
ATOM    654  CG  LYS A  78       1.711 -46.520 201.912  1.00  0.00           C  
ATOM    655  CD  LYS A  78       3.141 -47.075 201.820  1.00  0.00           C  
ATOM    656  CE  LYS A  78       4.200 -46.002 201.521  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       5.561 -46.588 201.513  1.00  0.00           N  
ATOM    658  H   LYS A  78       0.875 -43.917 201.542  1.00  0.00           H  
ATOM    659  HA  LYS A  78      -0.520 -45.061 199.646  1.00  0.00           H  
ATOM    660  HB2 LYS A  78       1.092 -46.945 199.865  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       1.842 -45.345 200.090  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       1.700 -45.679 202.639  1.00  0.00           H  
ATOM    663  HG3 LYS A  78       1.061 -47.322 202.332  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       3.391 -47.552 202.795  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       3.175 -47.864 201.036  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       4.031 -45.541 200.526  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       4.179 -45.212 202.300  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       5.759 -47.015 202.441  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       6.258 -45.842 201.317  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       5.617 -47.320 200.776  1.00  0.00           H  
ATOM    671  N   ASP A  79      -1.779 -46.469 202.295  1.00  0.00           N  
ATOM    672  CA  ASP A  79      -2.784 -47.384 202.846  1.00  0.00           C  
ATOM    673  C   ASP A  79      -4.126 -46.682 202.985  1.00  0.00           C  
ATOM    674  O   ASP A  79      -5.135 -47.279 203.352  1.00  0.00           O  
ATOM    675  CB  ASP A  79      -2.362 -47.861 204.266  1.00  0.00           C  
ATOM    676  CG  ASP A  79      -1.112 -48.740 204.164  1.00  0.00           C  
ATOM    677  OD1 ASP A  79      -1.195 -49.813 203.509  1.00  0.00           O  
ATOM    678  OD2 ASP A  79      -0.062 -48.349 204.740  1.00  0.00           O  
ATOM    679  H   ASP A  79      -1.423 -45.799 202.939  1.00  0.00           H  
ATOM    680  HA  ASP A  79      -2.936 -48.237 202.195  1.00  0.00           H  
ATOM    681  HB2 ASP A  79      -2.127 -46.980 204.905  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -3.165 -48.441 204.769  1.00  0.00           H  
ATOM    683  N   GLY A  80      -4.112 -45.346 202.731  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -5.185 -44.371 202.866  1.00  0.00           C  
ATOM    685  C   GLY A  80      -5.377 -43.859 204.263  1.00  0.00           C  
ATOM    686  O   GLY A  80      -6.468 -43.461 204.658  1.00  0.00           O  
ATOM    687  H   GLY A  80      -3.258 -44.929 202.395  1.00  0.00           H  
ATOM    688  HA2 GLY A  80      -4.860 -43.529 202.278  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -6.113 -44.772 202.525  1.00  0.00           H  
ATOM    690  N   ASN A  81      -4.265 -43.850 205.036  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -4.136 -43.343 206.390  1.00  0.00           C  
ATOM    692  C   ASN A  81      -3.759 -41.874 206.294  1.00  0.00           C  
ATOM    693  O   ASN A  81      -3.097 -41.472 205.339  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -3.052 -44.131 207.182  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -3.674 -45.389 207.788  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -3.502 -46.504 207.294  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -4.419 -45.201 208.909  1.00  0.00           N  
ATOM    698  H   ASN A  81      -3.421 -44.183 204.634  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -5.093 -43.409 206.891  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -2.228 -44.438 206.503  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -2.615 -43.544 208.020  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -4.486 -44.304 209.337  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -4.831 -46.008 209.325  1.00  0.00           H  
ATOM    704  N   GLU A  82      -4.204 -41.071 207.288  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -4.051 -39.631 207.460  1.00  0.00           C  
ATOM    706  C   GLU A  82      -2.658 -39.184 207.908  1.00  0.00           C  
ATOM    707  O   GLU A  82      -2.014 -39.852 208.714  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -5.110 -39.189 208.515  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -5.048 -39.959 209.855  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -6.209 -39.554 210.762  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -7.382 -39.747 210.345  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -5.937 -39.064 211.891  1.00  0.00           O  
ATOM    713  H   GLU A  82      -4.734 -41.459 208.035  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -4.259 -39.150 206.514  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -5.042 -38.097 208.710  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -6.111 -39.370 208.060  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -5.115 -41.054 209.680  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -4.089 -39.748 210.374  1.00  0.00           H  
ATOM    719  N   SER A  83      -2.135 -38.022 207.424  1.00  0.00           N  
ATOM    720  CA  SER A  83      -0.775 -37.588 207.822  1.00  0.00           C  
ATOM    721  C   SER A  83      -0.925 -36.442 208.815  1.00  0.00           C  
ATOM    722  O   SER A  83      -1.089 -35.287 208.434  1.00  0.00           O  
ATOM    723  CB  SER A  83       0.067 -37.164 206.577  1.00  0.00           C  
ATOM    724  OG  SER A  83       1.467 -37.000 206.807  1.00  0.00           O  
ATOM    725  H   SER A  83      -2.667 -37.433 206.768  1.00  0.00           H  
ATOM    726  HA  SER A  83      -0.206 -38.397 208.264  1.00  0.00           H  
ATOM    727  HB2 SER A  83      -0.060 -37.955 205.804  1.00  0.00           H  
ATOM    728  HB3 SER A  83      -0.312 -36.214 206.155  1.00  0.00           H  
ATOM    729  HG  SER A  83       1.753 -37.702 207.396  1.00  0.00           H  
ATOM    730  N   ILE A  84      -0.879 -36.750 210.136  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -1.152 -35.803 211.198  1.00  0.00           C  
ATOM    732  C   ILE A  84       0.105 -35.671 212.055  1.00  0.00           C  
ATOM    733  O   ILE A  84       0.340 -36.554 212.880  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -2.375 -36.300 212.001  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -3.661 -36.366 211.127  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -2.661 -35.470 213.268  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -4.146 -35.027 210.551  1.00  0.00           C  
ATOM    738  H   ILE A  84      -0.749 -37.677 210.488  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -1.424 -34.830 210.817  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -2.166 -37.348 212.329  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -3.492 -37.076 210.292  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -4.476 -36.798 211.747  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -2.902 -34.421 213.018  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -1.796 -35.480 213.957  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -3.524 -35.906 213.813  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -3.398 -34.597 209.851  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -4.356 -34.294 211.357  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -5.089 -35.188 209.986  1.00  0.00           H  
ATOM    749  N   PRO A  85       0.968 -34.627 211.934  1.00  0.00           N  
ATOM    750  CA  PRO A  85       2.126 -34.408 212.811  1.00  0.00           C  
ATOM    751  C   PRO A  85       1.736 -33.965 214.238  1.00  0.00           C  
ATOM    752  O   PRO A  85       0.574 -33.654 214.494  1.00  0.00           O  
ATOM    753  CB  PRO A  85       2.910 -33.284 212.114  1.00  0.00           C  
ATOM    754  CG  PRO A  85       1.846 -32.519 211.328  1.00  0.00           C  
ATOM    755  CD  PRO A  85       0.903 -33.627 210.869  1.00  0.00           C  
ATOM    756  HA  PRO A  85       2.695 -35.323 212.859  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       3.466 -32.609 212.802  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       3.634 -33.736 211.401  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       1.305 -31.826 212.015  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       2.285 -31.953 210.486  1.00  0.00           H  
ATOM    761  HD2 PRO A  85      -0.119 -33.231 210.691  1.00  0.00           H  
ATOM    762  HD3 PRO A  85       1.291 -34.084 209.928  1.00  0.00           H  
ATOM    763  N   SER A  86       2.716 -33.901 215.182  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.606 -33.641 216.624  1.00  0.00           C  
ATOM    765  C   SER A  86       1.766 -32.462 217.125  1.00  0.00           C  
ATOM    766  O   SER A  86       0.925 -32.637 217.998  1.00  0.00           O  
ATOM    767  CB  SER A  86       4.039 -33.536 217.223  1.00  0.00           C  
ATOM    768  OG  SER A  86       4.895 -34.506 216.613  1.00  0.00           O  
ATOM    769  H   SER A  86       3.658 -34.163 214.969  1.00  0.00           H  
ATOM    770  HA  SER A  86       2.150 -34.525 217.048  1.00  0.00           H  
ATOM    771  HB2 SER A  86       4.482 -32.538 217.007  1.00  0.00           H  
ATOM    772  HB3 SER A  86       4.020 -33.680 218.327  1.00  0.00           H  
ATOM    773  HG  SER A  86       5.101 -35.187 217.266  1.00  0.00           H  
ATOM    774  N   GLY A  87       1.917 -31.241 216.536  1.00  0.00           N  
ATOM    775  CA  GLY A  87       1.102 -30.034 216.872  1.00  0.00           C  
ATOM    776  C   GLY A  87      -0.331 -30.068 216.363  1.00  0.00           C  
ATOM    777  O   GLY A  87      -1.281 -29.757 217.091  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.615 -31.227 215.816  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       1.026 -29.983 217.951  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       1.540 -29.111 216.493  1.00  0.00           H  
ATOM    781  N   VAL A  88      -0.548 -30.538 215.090  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -1.875 -30.668 214.466  1.00  0.00           C  
ATOM    783  C   VAL A  88      -2.739 -31.788 215.133  1.00  0.00           C  
ATOM    784  O   VAL A  88      -3.963 -31.719 215.202  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -1.845 -30.628 212.933  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -2.017 -31.994 212.254  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -2.903 -29.620 212.421  1.00  0.00           C  
ATOM    788  H   VAL A  88       0.222 -30.844 214.537  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -2.338 -29.709 214.632  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -0.846 -30.234 212.640  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -1.854 -31.904 211.158  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -3.052 -32.371 212.397  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -1.299 -32.730 212.672  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -2.776 -28.608 212.873  1.00  0.00           H  
ATOM    795 HG22 VAL A  88      -3.927 -29.988 212.630  1.00  0.00           H  
ATOM    796 HG23 VAL A  88      -2.814 -29.479 211.321  1.00  0.00           H  
ATOM    797  N   LEU A  89      -2.022 -32.787 215.743  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -2.469 -33.913 216.593  1.00  0.00           C  
ATOM    799  C   LEU A  89      -2.964 -33.471 217.968  1.00  0.00           C  
ATOM    800  O   LEU A  89      -4.030 -33.915 218.409  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -1.365 -34.997 216.784  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -1.717 -36.323 217.532  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -1.623 -36.206 219.068  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -3.052 -36.969 217.114  1.00  0.00           C  
ATOM    805  H   LEU A  89      -1.027 -32.708 215.611  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -3.312 -34.389 216.100  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -1.011 -35.289 215.773  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -0.480 -34.550 217.285  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -0.915 -37.040 217.230  1.00  0.00           H  
ATOM    810 HD11 LEU A  89      -2.498 -35.664 219.484  1.00  0.00           H  
ATOM    811 HD12 LEU A  89      -0.707 -35.647 219.356  1.00  0.00           H  
ATOM    812 HD13 LEU A  89      -1.598 -37.213 219.531  1.00  0.00           H  
ATOM    813 HD21 LEU A  89      -3.893 -36.371 217.522  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -3.125 -37.996 217.529  1.00  0.00           H  
ATOM    815 HD23 LEU A  89      -3.134 -37.014 216.008  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.236 -32.548 218.699  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -2.705 -32.005 220.012  1.00  0.00           C  
ATOM    818  C   ILE A  90      -3.972 -31.171 219.872  1.00  0.00           C  
ATOM    819  O   ILE A  90      -4.865 -31.199 220.719  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -1.700 -31.253 220.901  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -1.463 -29.757 220.522  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -0.408 -32.097 220.986  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -0.066 -29.220 220.838  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.349 -32.216 218.342  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -2.994 -32.865 220.604  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -2.145 -31.242 221.934  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -1.679 -29.585 219.447  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -2.204 -29.138 221.078  1.00  0.00           H  
ATOM    829 HG21 ILE A  90       0.218 -31.780 221.846  1.00  0.00           H  
ATOM    830 HG22 ILE A  90       0.191 -31.973 220.063  1.00  0.00           H  
ATOM    831 HG23 ILE A  90      -0.653 -33.173 221.102  1.00  0.00           H  
ATOM    832 HD11 ILE A  90       0.706 -29.749 220.238  1.00  0.00           H  
ATOM    833 HD12 ILE A  90       0.165 -29.351 221.917  1.00  0.00           H  
ATOM    834 HD13 ILE A  90      -0.007 -28.136 220.600  1.00  0.00           H  
ATOM    835  N   PHE A  91      -4.084 -30.530 218.666  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.229 -29.835 218.124  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.371 -30.827 217.846  1.00  0.00           C  
ATOM    838  O   PHE A  91      -7.466 -30.533 218.299  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -4.786 -28.932 216.928  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -5.866 -28.528 215.958  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -7.029 -27.888 216.339  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -5.719 -28.892 214.645  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -7.967 -27.508 215.409  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -6.655 -28.537 213.713  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -7.740 -27.779 214.084  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.325 -30.587 218.008  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -5.613 -29.167 218.885  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.294 -27.995 217.272  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -4.010 -29.482 216.359  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -7.217 -27.679 217.372  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -4.842 -29.445 214.360  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -8.852 -26.964 215.709  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -6.496 -28.791 212.682  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -8.389 -27.359 213.339  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.191 -32.025 217.184  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.282 -33.026 216.979  1.00  0.00           C  
ATOM    857  C   VAL A  92      -7.981 -33.504 218.274  1.00  0.00           C  
ATOM    858  O   VAL A  92      -9.162 -33.215 218.518  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -7.027 -34.170 215.968  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -6.535 -33.616 214.610  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -6.110 -35.313 216.427  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.294 -32.255 216.799  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -8.062 -32.462 216.500  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -8.009 -34.648 215.788  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -6.724 -34.361 213.808  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -5.441 -33.437 214.646  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -7.044 -32.668 214.345  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -6.027 -36.084 215.630  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -6.475 -35.802 217.346  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -5.106 -34.921 216.624  1.00  0.00           H  
ATOM    871  N   ALA A  93      -7.195 -34.112 219.201  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -7.543 -34.463 220.569  1.00  0.00           C  
ATOM    873  C   ALA A  93      -8.146 -33.341 221.434  1.00  0.00           C  
ATOM    874  O   ALA A  93      -9.195 -33.569 222.038  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -6.310 -35.054 221.294  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.271 -34.386 218.958  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -8.290 -35.234 220.504  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -5.909 -35.906 220.705  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -6.562 -35.430 222.311  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -5.503 -34.293 221.380  1.00  0.00           H  
ATOM    881  N   LYS A  94      -7.563 -32.088 221.476  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -8.137 -31.004 222.263  1.00  0.00           C  
ATOM    883  C   LYS A  94      -9.383 -30.351 221.680  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.318 -30.084 222.430  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -7.187 -30.009 222.962  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -6.628 -28.856 222.113  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -5.688 -27.910 222.882  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -4.416 -28.591 223.410  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -3.497 -27.602 224.019  1.00  0.00           N  
ATOM    890  H   LYS A  94      -6.737 -31.810 220.976  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -8.445 -31.476 223.171  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -7.743 -29.614 223.852  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -6.340 -30.606 223.365  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -6.082 -29.290 221.244  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -7.471 -28.253 221.712  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -5.380 -27.102 222.182  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -6.240 -27.444 223.728  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -4.659 -29.342 224.189  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -3.871 -29.087 222.580  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -2.646 -28.088 224.369  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -3.975 -27.126 224.811  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -3.224 -26.897 223.304  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.475 -30.173 220.324  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -10.558 -29.562 219.549  1.00  0.00           C  
ATOM    905  C   ALA A  95     -11.903 -30.208 219.744  1.00  0.00           C  
ATOM    906  O   ALA A  95     -12.918 -29.592 220.091  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.233 -29.849 218.053  1.00  0.00           C  
ATOM    908  H   ALA A  95      -8.711 -30.463 219.733  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -10.649 -28.514 219.793  1.00  0.00           H  
ATOM    910  HB1 ALA A  95      -9.350 -29.255 217.752  1.00  0.00           H  
ATOM    911  HB2 ALA A  95     -11.054 -29.587 217.358  1.00  0.00           H  
ATOM    912  HB3 ALA A  95      -9.960 -30.933 217.901  1.00  0.00           H  
ATOM    913  N   ALA A  96     -11.858 -31.546 219.551  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -12.976 -32.427 219.709  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.303 -32.774 221.170  1.00  0.00           C  
ATOM    916  O   ALA A  96     -14.483 -32.906 221.481  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -12.818 -33.566 218.709  1.00  0.00           C  
ATOM    918  H   ALA A  96     -10.975 -31.968 219.302  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -13.867 -31.912 219.364  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -11.872 -34.118 218.881  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -12.766 -33.145 217.676  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -13.678 -34.263 218.739  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.332 -32.819 222.154  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -12.699 -32.960 223.588  1.00  0.00           C  
ATOM    925  C   GLN A  97     -13.488 -31.786 224.173  1.00  0.00           C  
ATOM    926  O   GLN A  97     -14.280 -32.004 225.082  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -11.569 -33.360 224.583  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -10.446 -32.333 224.778  1.00  0.00           C  
ATOM    929  CD  GLN A  97      -9.236 -32.906 225.525  1.00  0.00           C  
ATOM    930  OE1 GLN A  97      -8.080 -32.765 225.122  1.00  0.00           O  
ATOM    931  NE2 GLN A  97      -9.518 -33.570 226.677  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.351 -32.714 221.957  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -13.405 -33.791 223.632  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -11.989 -33.548 225.590  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -11.123 -34.311 224.230  1.00  0.00           H  
ATOM    936  HG2 GLN A  97     -10.136 -32.088 223.755  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -10.787 -31.406 225.278  1.00  0.00           H  
ATOM    938 HE21 GLN A  97     -10.471 -33.715 226.926  1.00  0.00           H  
ATOM    939 HE22 GLN A  97      -8.764 -33.837 227.275  1.00  0.00           H  
ATOM    940  N   PHE A  98     -13.353 -30.525 223.651  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -14.353 -29.482 223.994  1.00  0.00           C  
ATOM    942  C   PHE A  98     -15.728 -29.635 223.290  1.00  0.00           C  
ATOM    943  O   PHE A  98     -16.794 -29.660 223.905  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -13.947 -28.032 223.583  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -12.655 -27.599 224.148  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -12.535 -26.871 225.313  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -11.567 -27.754 223.347  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -11.305 -26.350 225.675  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -10.350 -27.248 223.690  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -10.197 -26.543 224.867  1.00  0.00           C  
ATOM    951  H   PHE A  98     -12.648 -30.340 222.940  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -14.520 -29.483 225.067  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -13.855 -27.937 222.476  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -14.671 -27.260 223.908  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -13.426 -26.653 225.885  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -11.691 -28.219 222.377  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -11.221 -25.764 226.577  1.00  0.00           H  
ATOM    958  HE2 PHE A  98      -9.572 -27.428 222.971  1.00  0.00           H  
ATOM    959  HZ  PHE A  98      -9.237 -26.124 225.135  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.664 -29.667 221.929  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -16.756 -29.618 220.971  1.00  0.00           C  
ATOM    962  C   TYR A  99     -17.682 -30.796 220.771  1.00  0.00           C  
ATOM    963  O   TYR A  99     -18.880 -30.637 220.540  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -16.192 -29.008 219.660  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -17.265 -28.244 218.912  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -18.201 -28.824 218.059  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -17.351 -26.887 219.166  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -19.183 -28.037 217.488  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -18.258 -26.089 218.514  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -19.167 -26.671 217.664  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -19.988 -25.866 216.859  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.770 -29.650 221.477  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -17.459 -28.906 221.379  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -15.423 -28.258 219.954  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -15.634 -29.738 219.043  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -18.200 -29.885 217.821  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -16.650 -26.424 219.846  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -19.865 -28.465 216.764  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -18.174 -25.014 218.622  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -19.674 -24.961 216.947  1.00  0.00           H  
ATOM    981  N   MET A 100     -17.133 -32.035 220.826  1.00  0.00           N  
ATOM    982  CA  MET A 100     -17.804 -33.314 220.600  1.00  0.00           C  
ATOM    983  C   MET A 100     -18.832 -33.697 221.630  1.00  0.00           C  
ATOM    984  O   MET A 100     -19.739 -34.481 221.368  1.00  0.00           O  
ATOM    985  CB  MET A 100     -16.893 -34.523 220.222  1.00  0.00           C  
ATOM    986  CG  MET A 100     -16.306 -35.445 221.320  1.00  0.00           C  
ATOM    987  SD  MET A 100     -16.433 -37.226 220.954  1.00  0.00           S  
ATOM    988  CE  MET A 100     -18.074 -37.393 221.696  1.00  0.00           C  
ATOM    989  H   MET A 100     -16.152 -32.141 221.036  1.00  0.00           H  
ATOM    990  HA  MET A 100     -18.390 -33.109 219.708  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -17.487 -35.165 219.531  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -16.032 -34.124 219.640  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -15.235 -35.184 221.429  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -16.768 -35.253 222.305  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -18.058 -37.019 222.743  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -18.401 -38.453 221.712  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -18.831 -36.806 221.133  1.00  0.00           H  
ATOM    998  N   THR A 101     -18.634 -33.146 222.864  1.00  0.00           N  
ATOM    999  CA  THR A 101     -19.307 -33.308 224.159  1.00  0.00           C  
ATOM   1000  C   THR A 101     -20.817 -33.172 224.115  1.00  0.00           C  
ATOM   1001  O   THR A 101     -21.522 -33.721 224.955  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -18.755 -32.292 225.174  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -18.881 -30.951 224.692  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -17.267 -32.582 225.427  1.00  0.00           C  
ATOM   1005  H   THR A 101     -17.917 -32.460 222.919  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -19.100 -34.308 224.514  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -19.279 -32.374 226.157  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -17.984 -30.572 224.548  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -17.137 -33.614 225.818  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -16.858 -31.878 226.184  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -16.662 -32.482 224.503  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -21.299 -32.438 223.078  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -22.661 -32.226 222.673  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -23.191 -30.927 223.244  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -24.160 -30.899 223.999  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -23.566 -33.502 222.780  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -24.881 -33.421 222.019  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -25.090 -34.133 221.035  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -25.769 -32.516 222.478  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -20.632 -32.007 222.468  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -22.596 -32.043 221.608  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -23.022 -34.332 222.276  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -23.757 -33.778 223.837  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -25.499 -31.990 223.297  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -26.429 -32.199 221.818  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -22.606 -29.789 222.790  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -23.047 -28.427 223.156  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -24.409 -27.903 222.601  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -24.649 -26.700 222.555  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -21.934 -27.412 222.812  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -21.778 -29.890 222.218  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -23.153 -28.401 224.236  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -21.757 -27.354 221.718  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -20.984 -27.718 223.303  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -22.180 -26.391 223.184  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -25.351 -28.809 222.205  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -26.730 -28.542 221.761  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -26.904 -28.073 220.333  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -27.837 -27.345 220.023  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -25.088 -29.766 222.321  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -27.278 -29.467 221.854  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -27.148 -27.766 222.391  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -25.966 -28.451 219.438  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -25.886 -28.048 218.031  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -26.021 -29.207 217.041  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -26.621 -29.092 215.977  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -24.642 -27.142 217.811  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -23.320 -27.635 218.447  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -22.552 -28.588 217.525  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -22.436 -26.445 218.846  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -25.232 -29.027 219.776  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -26.735 -27.419 217.787  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -24.483 -26.918 216.735  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -24.886 -26.168 218.301  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -23.537 -28.171 219.398  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -21.648 -28.963 218.050  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -22.252 -28.072 216.587  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -23.161 -29.470 217.262  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -22.190 -25.837 217.948  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -21.492 -26.804 219.314  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -22.962 -25.792 219.575  1.00  0.00           H  
ATOM   1062  N   THR A 106     -25.451 -30.393 217.390  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -25.470 -31.660 216.635  1.00  0.00           C  
ATOM   1064  C   THR A 106     -26.198 -32.683 217.501  1.00  0.00           C  
ATOM   1065  O   THR A 106     -25.947 -33.886 217.413  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -24.057 -32.146 216.188  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -24.065 -33.400 215.499  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -23.080 -32.296 217.370  1.00  0.00           C  
ATOM   1069  H   THR A 106     -24.942 -30.434 218.244  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -26.068 -31.550 215.746  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -23.645 -31.376 215.493  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -24.592 -33.941 216.117  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -22.049 -32.439 216.977  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -23.328 -33.183 217.992  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -23.074 -31.404 218.023  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -27.079 -32.170 218.406  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -27.680 -32.855 219.541  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -28.951 -33.628 219.320  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -29.590 -34.097 220.259  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -27.227 -31.183 218.396  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -26.946 -33.543 219.916  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -27.899 -32.074 220.255  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -29.348 -33.795 218.039  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -30.555 -34.478 217.607  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -30.239 -35.856 217.033  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -30.941 -36.350 216.155  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -31.325 -33.633 216.547  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -31.837 -32.271 217.063  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -30.844 -31.102 216.951  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -31.485 -29.886 217.564  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -30.828 -28.698 217.740  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -29.539 -28.543 217.322  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -31.471 -27.657 218.345  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -28.806 -33.393 217.307  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -31.223 -34.637 218.445  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -30.705 -33.462 215.642  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -32.232 -34.198 216.227  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -32.732 -32.004 216.454  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -32.170 -32.395 218.116  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -29.904 -31.323 217.498  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -30.615 -30.893 215.883  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -32.430 -29.960 217.884  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -29.062 -29.302 216.879  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -29.070 -27.670 217.462  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -32.416 -27.765 218.654  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -30.996 -26.787 218.480  1.00  0.00           H  
ATOM   1107  N   SER A 109     -29.161 -36.531 217.510  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -28.693 -37.871 217.104  1.00  0.00           C  
ATOM   1109  C   SER A 109     -28.022 -37.964 215.745  1.00  0.00           C  
ATOM   1110  O   SER A 109     -27.821 -39.033 215.176  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -29.713 -39.039 217.344  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -30.874 -38.969 216.512  1.00  0.00           O  
ATOM   1113  H   SER A 109     -28.638 -36.087 218.235  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -27.852 -38.040 217.749  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -29.223 -40.026 217.194  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -30.046 -38.989 218.405  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -30.991 -38.017 216.294  1.00  0.00           H  
ATOM   1118  N   MET A 110     -27.623 -36.795 215.213  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -26.980 -36.486 213.950  1.00  0.00           C  
ATOM   1120  C   MET A 110     -25.576 -37.065 213.698  1.00  0.00           C  
ATOM   1121  O   MET A 110     -24.642 -36.377 213.282  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -26.919 -34.942 213.864  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -28.296 -34.248 213.779  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -28.265 -32.465 214.162  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -27.007 -31.953 212.952  1.00  0.00           C  
ATOM   1126  H   MET A 110     -27.831 -35.981 215.741  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -27.622 -36.844 213.157  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -26.371 -34.555 214.753  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -26.348 -34.649 212.967  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -28.707 -34.407 212.758  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -29.003 -34.742 214.476  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -26.866 -30.850 212.964  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -27.302 -32.252 211.924  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -26.016 -32.407 213.168  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -25.389 -38.396 213.885  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -24.139 -39.145 213.677  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -23.865 -39.464 212.202  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -23.791 -40.619 211.786  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -24.105 -40.454 214.516  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -24.236 -40.114 216.004  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -23.327 -39.423 216.535  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -25.246 -40.540 216.625  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -26.179 -38.932 214.212  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -23.309 -38.532 214.010  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -24.944 -41.122 214.221  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -23.146 -40.998 214.373  1.00  0.00           H  
ATOM   1147  N   THR A 112     -23.727 -38.377 211.404  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -23.494 -38.216 209.961  1.00  0.00           C  
ATOM   1149  C   THR A 112     -24.596 -37.318 209.408  1.00  0.00           C  
ATOM   1150  O   THR A 112     -25.789 -37.592 209.538  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -23.175 -39.415 209.031  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -24.063 -40.514 209.178  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -21.747 -39.919 209.319  1.00  0.00           C  
ATOM   1154  H   THR A 112     -23.859 -37.508 211.895  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -22.598 -37.616 209.917  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -23.196 -39.101 207.959  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -24.040 -40.698 210.142  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -21.006 -39.118 209.113  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -21.516 -40.790 208.671  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -21.641 -40.245 210.374  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -24.188 -36.179 208.786  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -25.045 -35.153 208.219  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -24.041 -34.402 207.363  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -22.867 -34.779 207.399  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -25.688 -34.284 209.325  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -24.659 -33.532 210.204  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -26.735 -33.310 208.761  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -23.223 -35.926 208.662  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -25.790 -35.606 207.580  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -26.243 -34.990 209.992  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -24.079 -32.793 209.616  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -23.963 -34.243 210.692  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -25.185 -32.966 210.998  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -27.401 -33.821 208.034  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -26.246 -32.438 208.283  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -27.353 -32.931 209.603  1.00  0.00           H  
ATOM   1177  N   SER A 114     -24.394 -33.297 206.646  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -23.516 -32.406 205.863  1.00  0.00           C  
ATOM   1179  C   SER A 114     -22.633 -31.520 206.762  1.00  0.00           C  
ATOM   1180  O   SER A 114     -22.653 -30.295 206.695  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -24.378 -31.496 204.948  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -25.359 -32.281 204.275  1.00  0.00           O  
ATOM   1183  H   SER A 114     -25.343 -32.995 206.624  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -22.874 -33.015 205.240  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -24.932 -30.739 205.547  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -23.746 -30.957 204.207  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -24.929 -32.731 203.540  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -21.909 -32.227 207.670  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -21.081 -31.905 208.822  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -20.240 -30.630 208.881  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -19.367 -30.362 208.061  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -20.237 -33.165 209.182  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -20.627 -33.700 210.544  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -20.326 -32.993 211.692  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -21.297 -34.896 210.676  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -20.688 -33.443 212.949  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -21.683 -35.343 211.924  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -21.397 -34.622 213.065  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -21.829 -35.090 214.329  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -22.040 -33.228 207.579  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -21.815 -31.774 209.610  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -20.438 -33.965 208.435  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -19.146 -32.982 209.165  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -19.744 -32.094 211.591  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -21.530 -35.473 209.792  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -20.404 -32.872 213.828  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -22.227 -36.266 212.002  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -22.641 -34.605 214.550  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -20.486 -29.836 209.952  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -19.930 -28.538 210.322  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -18.416 -28.359 210.583  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -18.025 -27.403 211.250  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -20.776 -28.039 211.543  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -20.619 -28.775 212.894  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -21.079 -28.239 213.904  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -19.891 -29.923 212.965  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -21.200 -30.156 210.576  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -20.136 -27.856 209.499  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -20.550 -26.970 211.746  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -21.853 -28.093 211.273  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -19.531 -30.423 212.173  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -19.360 -29.988 213.803  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -17.517 -29.235 210.035  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -16.041 -29.251 210.212  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -15.268 -28.101 209.587  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -14.052 -27.986 209.718  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.370 -30.608 209.874  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -16.025 -31.696 210.660  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -15.992 -31.643 212.033  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -16.670 -32.753 210.050  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -16.683 -32.559 212.789  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -17.272 -33.734 210.812  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -17.313 -33.618 212.181  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -17.881 -29.958 209.437  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -15.857 -29.107 211.263  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -15.438 -30.863 208.805  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -14.298 -30.609 210.166  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -15.435 -30.858 212.518  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -16.689 -32.817 208.970  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -16.688 -32.463 213.863  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -17.769 -34.572 210.341  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -17.859 -34.342 212.769  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -16.038 -27.223 208.919  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -15.713 -25.955 208.338  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -15.877 -24.804 209.334  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -15.210 -23.783 209.214  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -16.694 -25.765 207.164  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -17.003 -27.462 208.840  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -14.689 -25.946 207.991  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -16.553 -26.593 206.437  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -16.527 -24.803 206.634  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -17.750 -25.810 207.516  1.00  0.00           H  
ATOM   1253  N   THR A 119     -16.828 -24.921 210.308  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -17.164 -23.812 211.204  1.00  0.00           C  
ATOM   1255  C   THR A 119     -17.337 -24.159 212.678  1.00  0.00           C  
ATOM   1256  O   THR A 119     -17.703 -23.256 213.433  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -18.398 -23.051 210.675  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -18.533 -21.750 211.237  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -19.727 -23.820 210.861  1.00  0.00           C  
ATOM   1260  H   THR A 119     -17.361 -25.764 210.407  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -16.356 -23.086 211.207  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -18.244 -22.897 209.581  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -18.398 -21.878 212.191  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -19.647 -24.850 210.458  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -20.537 -23.291 210.316  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -20.026 -23.863 211.929  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -17.139 -25.437 213.131  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -17.412 -25.872 214.509  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -16.571 -25.347 215.698  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -16.872 -24.278 216.214  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -17.617 -27.410 214.600  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -16.542 -28.333 214.012  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -16.598 -29.692 214.706  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -17.726 -30.177 214.981  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -15.507 -30.265 214.969  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -16.879 -26.178 212.500  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -18.397 -25.485 214.739  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -17.749 -27.696 215.656  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -18.576 -27.639 214.091  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -16.721 -28.473 212.934  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -15.540 -27.899 214.148  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -15.583 -26.157 216.185  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -14.600 -26.087 217.278  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -14.263 -24.751 217.963  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -14.301 -23.718 217.295  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -13.298 -26.744 216.804  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -12.713 -26.103 215.509  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -13.546 -28.260 216.685  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -13.356 -26.479 214.164  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -15.461 -27.014 215.700  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -15.002 -26.726 218.045  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -12.496 -26.648 217.579  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -12.749 -24.998 215.614  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -11.643 -26.401 215.463  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -14.383 -28.465 215.997  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -13.807 -28.712 217.668  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -12.641 -28.762 216.289  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -12.693 -26.193 213.322  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -14.315 -25.949 214.009  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -13.535 -27.575 214.103  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -13.828 -24.688 219.268  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -13.517 -23.441 219.996  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -12.417 -22.607 219.323  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -11.298 -23.090 219.164  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -13.090 -23.937 221.395  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -12.643 -25.387 221.185  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -13.626 -25.862 220.132  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -14.407 -22.829 220.036  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -12.295 -23.336 221.878  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -13.981 -23.943 222.066  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -11.613 -25.468 220.795  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -12.704 -25.965 222.120  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -13.250 -26.767 219.606  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -14.556 -26.104 220.698  1.00  0.00           H  
ATOM   1315  N   SER A 123     -12.764 -21.362 218.881  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -12.064 -20.351 218.076  1.00  0.00           C  
ATOM   1317  C   SER A 123     -10.553 -20.188 218.175  1.00  0.00           C  
ATOM   1318  O   SER A 123      -9.888 -19.827 217.207  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -12.759 -18.971 218.249  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -14.179 -19.152 218.238  1.00  0.00           O  
ATOM   1321  H   SER A 123     -13.699 -21.034 219.034  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -12.245 -20.648 217.051  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -12.484 -18.513 219.225  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -12.453 -18.276 217.434  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -14.584 -18.438 217.728  1.00  0.00           H  
ATOM   1326  N   THR A 124      -9.984 -20.501 219.368  1.00  0.00           N  
ATOM   1327  CA  THR A 124      -8.566 -20.486 219.715  1.00  0.00           C  
ATOM   1328  C   THR A 124      -7.775 -21.667 219.112  1.00  0.00           C  
ATOM   1329  O   THR A 124      -6.684 -21.462 218.588  1.00  0.00           O  
ATOM   1330  CB  THR A 124      -8.394 -20.293 221.237  1.00  0.00           C  
ATOM   1331  OG1 THR A 124      -7.237 -19.548 221.595  1.00  0.00           O  
ATOM   1332  CG2 THR A 124      -8.419 -21.611 222.030  1.00  0.00           C  
ATOM   1333  H   THR A 124     -10.599 -20.808 220.089  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -8.143 -19.599 219.259  1.00  0.00           H  
ATOM   1335  HB  THR A 124      -9.256 -19.671 221.578  1.00  0.00           H  
ATOM   1336  HG1 THR A 124      -6.480 -20.116 221.430  1.00  0.00           H  
ATOM   1337 HG21 THR A 124      -7.506 -22.213 221.825  1.00  0.00           H  
ATOM   1338 HG22 THR A 124      -9.300 -22.220 221.727  1.00  0.00           H  
ATOM   1339 HG23 THR A 124      -8.474 -21.414 223.120  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -8.300 -22.947 219.125  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -7.676 -24.154 218.523  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -7.692 -24.151 216.988  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -6.828 -24.706 216.316  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -8.034 -25.559 219.076  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.141 -25.579 220.150  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -6.728 -26.277 219.518  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125      -8.738 -25.158 221.563  1.00  0.00           C  
ATOM   1348  H   ILE A 125      -9.203 -23.115 219.528  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -6.631 -24.064 218.774  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -8.476 -26.197 218.267  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125      -9.965 -24.934 219.785  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125      -9.544 -26.619 220.219  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -6.250 -25.783 220.388  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -5.986 -26.302 218.695  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -6.932 -27.336 219.783  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125      -8.127 -24.237 221.548  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125      -8.139 -25.954 222.050  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125      -9.653 -24.992 222.181  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -8.689 -23.478 216.363  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.883 -23.276 214.924  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -7.736 -22.487 214.243  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -7.391 -22.678 213.079  1.00  0.00           O  
ATOM   1363  CB  LEU A 126     -10.332 -22.793 214.651  1.00  0.00           C  
ATOM   1364  CG  LEU A 126     -10.732 -22.669 213.162  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126     -10.547 -24.014 212.438  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -12.185 -22.176 213.005  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -9.378 -23.045 216.937  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.817 -24.264 214.487  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126     -11.016 -23.550 215.099  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126     -10.537 -21.857 215.206  1.00  0.00           H  
ATOM   1371  HG  LEU A 126     -10.074 -21.908 212.677  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126      -9.481 -24.329 212.432  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126     -10.900 -23.939 211.388  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126     -11.133 -24.804 212.952  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126     -12.454 -22.081 211.932  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126     -12.311 -21.185 213.488  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126     -12.885 -22.893 213.483  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -7.035 -21.628 215.038  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -5.771 -20.966 214.692  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -4.577 -21.938 214.818  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -3.607 -21.877 214.064  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -5.552 -19.728 215.593  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -6.677 -18.691 215.446  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -6.433 -17.373 216.202  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -6.741 -17.397 217.710  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -5.738 -18.162 218.487  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -7.331 -21.486 215.981  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -5.808 -20.638 213.660  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -5.495 -20.051 216.657  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -4.593 -19.225 215.336  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -6.771 -18.451 214.361  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -7.651 -19.118 215.774  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -5.393 -17.023 216.028  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -7.114 -16.614 215.752  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -6.736 -16.359 218.107  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -7.738 -17.849 217.895  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -5.992 -18.145 219.495  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -4.799 -17.733 218.357  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -5.719 -19.146 218.150  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -4.703 -22.924 215.761  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -3.843 -24.077 216.062  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -3.867 -25.174 214.978  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -2.969 -26.017 214.899  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -3.974 -24.611 217.508  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -2.650 -24.587 218.281  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -2.751 -25.279 219.649  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -1.444 -25.199 220.447  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -1.580 -25.863 221.764  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -5.526 -22.916 216.327  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -2.840 -23.682 216.028  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -4.676 -23.950 218.060  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -4.399 -25.638 217.530  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -1.859 -25.088 217.678  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -2.346 -23.527 218.450  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -3.570 -24.799 220.229  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -3.016 -26.347 219.489  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -0.621 -25.703 219.898  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -1.167 -24.138 220.631  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128      -0.684 -25.784 222.285  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128      -1.815 -26.866 221.626  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128      -2.338 -25.401 222.307  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -4.872 -25.089 214.038  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -4.962 -25.794 212.727  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -3.742 -25.490 211.855  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -3.271 -26.368 211.160  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -6.298 -25.496 211.906  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.546 -26.044 210.442  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -5.906 -25.231 209.295  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -6.250 -27.527 210.254  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -5.591 -24.421 214.253  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -4.913 -26.853 212.931  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -7.133 -25.846 212.541  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -6.434 -24.408 211.842  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -7.647 -25.982 210.200  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -4.803 -25.281 209.324  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -6.219 -24.169 209.362  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -6.231 -25.642 208.314  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -6.278 -27.769 209.169  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -7.053 -28.106 210.757  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -5.258 -27.813 210.660  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -3.211 -24.237 211.923  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -2.087 -23.677 211.175  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -0.647 -23.840 211.683  1.00  0.00           C  
ATOM   1444  O   ASN A 130       0.198 -23.834 210.799  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -2.369 -22.190 210.927  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -3.359 -22.059 209.774  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -3.072 -22.519 208.662  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -4.533 -21.431 210.032  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -3.639 -23.588 212.552  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -2.050 -24.182 210.217  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -2.768 -21.789 211.880  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -1.457 -21.646 210.618  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -4.764 -21.153 210.962  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -5.174 -21.339 209.271  1.00  0.00           H  
ATOM   1455  N   PRO A 131      -0.143 -23.911 212.938  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       1.245 -24.275 213.294  1.00  0.00           C  
ATOM   1457  C   PRO A 131       1.694 -25.699 212.877  1.00  0.00           C  
ATOM   1458  O   PRO A 131       2.878 -25.970 213.011  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       1.309 -24.056 214.824  1.00  0.00           C  
ATOM   1460  CG  PRO A 131      -0.142 -24.122 215.288  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -0.865 -23.473 214.112  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       1.925 -23.601 212.793  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       1.957 -24.775 215.367  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       1.699 -23.032 215.017  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131      -0.465 -25.182 215.396  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131      -0.314 -23.590 216.245  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -1.932 -23.719 214.063  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -0.761 -22.365 214.189  1.00  0.00           H  
ATOM   1469  N   TYR A 132       0.762 -26.561 212.377  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       0.804 -27.914 211.813  1.00  0.00           C  
ATOM   1471  C   TYR A 132       2.072 -28.503 211.172  1.00  0.00           C  
ATOM   1472  O   TYR A 132       3.130 -28.671 211.773  1.00  0.00           O  
ATOM   1473  CB  TYR A 132      -0.416 -28.029 210.808  1.00  0.00           C  
ATOM   1474  CG  TYR A 132      -0.530 -27.078 209.608  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132       0.487 -26.246 209.154  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132      -1.761 -26.977 208.972  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132       0.235 -25.247 208.240  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132      -2.050 -25.899 208.157  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132      -1.051 -25.012 207.842  1.00  0.00           C  
ATOM   1480  OH  TYR A 132      -1.339 -23.809 207.188  1.00  0.00           O  
ATOM   1481  H   TYR A 132      -0.149 -26.156 212.333  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       0.611 -28.575 212.644  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132      -0.592 -29.068 210.467  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132      -1.298 -27.766 211.429  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132       1.475 -26.273 209.585  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132      -2.564 -27.676 209.215  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132       1.013 -24.549 207.963  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132      -3.060 -25.734 207.796  1.00  0.00           H  
ATOM   1489  HH  TYR A 132      -2.051 -23.357 207.694  1.00  0.00           H  
ATOM   1490  N   ARG A 133       1.913 -28.889 209.890  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       2.936 -29.432 209.007  1.00  0.00           C  
ATOM   1492  C   ARG A 133       3.627 -28.396 208.128  1.00  0.00           C  
ATOM   1493  O   ARG A 133       4.853 -28.344 208.108  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       2.400 -30.569 208.102  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       3.468 -31.569 207.615  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       3.073 -32.326 206.330  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       3.313 -31.472 205.099  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133       4.523 -31.397 204.458  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133       5.637 -31.992 204.974  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133       4.612 -30.720 203.275  1.00  0.00           N  
ATOM   1501  H   ARG A 133       0.976 -28.786 209.554  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       3.719 -29.846 209.626  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       1.663 -31.156 208.688  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       1.844 -30.160 207.230  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       4.447 -31.068 207.455  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       3.620 -32.314 208.429  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       3.657 -33.270 206.248  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       1.995 -32.589 206.362  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       2.531 -31.033 204.651  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133       5.581 -32.492 205.837  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133       6.508 -31.928 204.487  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133       3.802 -30.281 202.888  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133       5.490 -30.660 202.800  1.00  0.00           H  
ATOM   1514  N   LYS A 134       2.906 -27.518 207.362  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       3.532 -26.586 206.408  1.00  0.00           C  
ATOM   1516  C   LYS A 134       4.044 -25.258 206.967  1.00  0.00           C  
ATOM   1517  O   LYS A 134       3.947 -24.198 206.349  1.00  0.00           O  
ATOM   1518  CB  LYS A 134       2.641 -26.397 205.156  1.00  0.00           C  
ATOM   1519  CG  LYS A 134       3.386 -26.098 203.836  1.00  0.00           C  
ATOM   1520  CD  LYS A 134       4.334 -27.224 203.380  1.00  0.00           C  
ATOM   1521  CE  LYS A 134       5.831 -26.990 203.653  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134       6.337 -25.806 202.919  1.00  0.00           N  
ATOM   1523  H   LYS A 134       1.910 -27.502 207.382  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       4.420 -27.074 206.045  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134       2.100 -27.358 204.998  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134       1.868 -25.619 205.342  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134       2.608 -25.999 203.040  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134       3.919 -25.125 203.891  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134       4.008 -28.174 203.861  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134       4.206 -27.363 202.281  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134       6.025 -26.824 204.730  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134       6.418 -27.868 203.310  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134       6.196 -25.945 201.897  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134       7.350 -25.684 203.116  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134       5.818 -24.960 203.229  1.00  0.00           H  
ATOM   1536  N   MET A 135       4.633 -25.369 208.178  1.00  0.00           N  
ATOM   1537  CA  MET A 135       5.325 -24.363 208.958  1.00  0.00           C  
ATOM   1538  C   MET A 135       6.648 -24.976 209.427  1.00  0.00           C  
ATOM   1539  O   MET A 135       7.435 -24.339 210.120  1.00  0.00           O  
ATOM   1540  CB  MET A 135       4.510 -23.898 210.201  1.00  0.00           C  
ATOM   1541  CG  MET A 135       3.175 -23.201 209.869  1.00  0.00           C  
ATOM   1542  SD  MET A 135       3.313 -21.689 208.863  1.00  0.00           S  
ATOM   1543  CE  MET A 135       1.587 -21.139 209.041  1.00  0.00           C  
ATOM   1544  H   MET A 135       4.611 -26.282 208.583  1.00  0.00           H  
ATOM   1545  HA  MET A 135       5.569 -23.507 208.340  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       4.273 -24.779 210.842  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       5.115 -23.191 210.811  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       2.536 -23.951 209.353  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       2.669 -22.950 210.826  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       1.346 -20.940 210.107  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       0.878 -21.910 208.671  1.00  0.00           H  
ATOM   1552  HE3 MET A 135       1.408 -20.203 208.466  1.00  0.00           H  
ATOM   1553  N   ALA A 136       6.923 -26.263 209.069  1.00  0.00           N  
ATOM   1554  CA  ALA A 136       8.090 -27.012 209.488  1.00  0.00           C  
ATOM   1555  C   ALA A 136       8.588 -27.853 208.321  1.00  0.00           C  
ATOM   1556  O   ALA A 136       7.806 -28.248 207.459  1.00  0.00           O  
ATOM   1557  CB  ALA A 136       7.695 -27.921 210.677  1.00  0.00           C  
ATOM   1558  H   ALA A 136       6.304 -26.806 208.501  1.00  0.00           H  
ATOM   1559  HA  ALA A 136       8.895 -26.346 209.779  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136       7.375 -27.283 211.528  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136       8.538 -28.555 211.024  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136       6.835 -28.574 210.407  1.00  0.00           H  
ATOM   1563  N   ARG A 137       9.921 -28.156 208.278  1.00  0.00           N  
ATOM   1564  CA  ARG A 137      10.579 -28.944 207.236  1.00  0.00           C  
ATOM   1565  C   ARG A 137      10.783 -30.395 207.671  1.00  0.00           C  
ATOM   1566  O   ARG A 137      11.721 -31.072 207.247  1.00  0.00           O  
ATOM   1567  CB  ARG A 137      11.938 -28.302 206.836  1.00  0.00           C  
ATOM   1568  CG  ARG A 137      11.794 -26.873 206.280  1.00  0.00           C  
ATOM   1569  CD  ARG A 137      13.141 -26.281 205.837  1.00  0.00           C  
ATOM   1570  NE  ARG A 137      12.907 -24.895 205.299  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137      13.921 -24.087 204.856  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137      15.219 -24.510 204.887  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137      13.630 -22.842 204.376  1.00  0.00           N  
ATOM   1574  H   ARG A 137      10.540 -27.821 208.985  1.00  0.00           H  
ATOM   1575  HA  ARG A 137       9.965 -28.973 206.343  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137      12.620 -28.270 207.715  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137      12.432 -28.914 206.046  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137      11.099 -26.898 205.410  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137      11.345 -26.215 207.056  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137      13.833 -26.225 206.706  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137      13.588 -26.911 205.036  1.00  0.00           H  
ATOM   1582  HE  ARG A 137      11.970 -24.551 205.261  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137      15.439 -25.421 205.237  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137      15.949 -23.908 204.563  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137      12.681 -22.527 204.348  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137      14.365 -22.249 204.050  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLN A  39     -11.353 -27.755 232.707  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -12.242 -27.232 233.713  1.00  0.00           C  
ATOM      3  C   GLN A  39     -13.104 -28.383 234.150  1.00  0.00           C  
ATOM      4  O   GLN A  39     -13.480 -28.509 235.312  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -13.125 -26.036 233.241  1.00  0.00           C  
ATOM      6  CG  GLN A  39     -12.339 -24.775 232.807  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -11.650 -24.988 231.460  1.00  0.00           C  
ATOM      8  OE1 GLN A  39     -10.485 -25.389 231.403  1.00  0.00           O  
ATOM      9  NE2 GLN A  39     -12.404 -24.795 230.351  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -10.839 -27.066 232.170  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -11.638 -26.936 234.560  1.00  0.00           H  
ATOM     12  HB2 GLN A  39     -13.791 -26.350 232.406  1.00  0.00           H  
ATOM     13  HB3 GLN A  39     -13.781 -25.726 234.089  1.00  0.00           H  
ATOM     14  HG2 GLN A  39     -13.029 -23.908 232.726  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -11.563 -24.527 233.562  1.00  0.00           H  
ATOM     16 HE21 GLN A  39     -13.347 -24.485 230.432  1.00  0.00           H  
ATOM     17 HE22 GLN A  39     -12.001 -25.054 229.477  1.00  0.00           H  
ATOM     18  N   ARG A  40     -13.437 -29.269 233.183  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -14.220 -30.478 233.356  1.00  0.00           C  
ATOM     20  C   ARG A  40     -13.236 -31.625 233.459  1.00  0.00           C  
ATOM     21  O   ARG A  40     -12.871 -32.235 232.460  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -15.208 -30.706 232.176  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -16.267 -29.604 232.015  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -17.201 -29.452 233.229  1.00  0.00           C  
ATOM     25  NE  ARG A  40     -18.202 -28.358 232.958  1.00  0.00           N  
ATOM     26  CZ  ARG A  40     -17.966 -27.028 233.194  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -16.779 -26.603 233.717  1.00  0.00           N  
ATOM     28  NH2 ARG A  40     -18.937 -26.115 232.899  1.00  0.00           N  
ATOM     29  H   ARG A  40     -13.067 -29.083 232.275  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -14.780 -30.446 234.282  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -14.633 -30.751 231.221  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -15.742 -31.675 232.299  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -15.755 -28.636 231.820  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -16.890 -29.841 231.122  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -17.771 -30.394 233.381  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -16.635 -29.229 234.159  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -19.086 -28.619 232.573  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -16.062 -27.266 233.933  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -16.625 -25.627 233.880  1.00  0.00           H  
ATOM     40 HH21 ARG A  40     -19.808 -26.419 232.516  1.00  0.00           H  
ATOM     41 HH22 ARG A  40     -18.775 -25.142 233.066  1.00  0.00           H  
ATOM     42  N   VAL A  41     -12.783 -31.952 234.705  1.00  0.00           N  
ATOM     43  CA  VAL A  41     -11.753 -32.934 235.096  1.00  0.00           C  
ATOM     44  C   VAL A  41     -11.960 -34.362 234.565  1.00  0.00           C  
ATOM     45  O   VAL A  41     -11.025 -35.040 234.140  1.00  0.00           O  
ATOM     46  CB  VAL A  41     -11.533 -32.908 236.619  1.00  0.00           C  
ATOM     47  CG1 VAL A  41     -10.229 -33.636 237.018  1.00  0.00           C  
ATOM     48  CG2 VAL A  41     -11.446 -31.441 237.102  1.00  0.00           C  
ATOM     49  H   VAL A  41     -13.112 -31.407 235.472  1.00  0.00           H  
ATOM     50  HA  VAL A  41     -10.831 -32.590 234.647  1.00  0.00           H  
ATOM     51  HB  VAL A  41     -12.391 -33.388 237.145  1.00  0.00           H  
ATOM     52 HG11 VAL A  41      -9.362 -33.197 236.481  1.00  0.00           H  
ATOM     53 HG12 VAL A  41     -10.277 -34.720 236.787  1.00  0.00           H  
ATOM     54 HG13 VAL A  41     -10.051 -33.528 238.110  1.00  0.00           H  
ATOM     55 HG21 VAL A  41     -12.421 -30.917 237.045  1.00  0.00           H  
ATOM     56 HG22 VAL A  41     -10.696 -30.879 236.505  1.00  0.00           H  
ATOM     57 HG23 VAL A  41     -11.123 -31.414 238.166  1.00  0.00           H  
ATOM     58  N   LYS A  42     -13.245 -34.819 234.477  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -13.704 -36.064 233.849  1.00  0.00           C  
ATOM     60  C   LYS A  42     -13.558 -36.079 232.345  1.00  0.00           C  
ATOM     61  O   LYS A  42     -13.423 -37.143 231.763  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -15.142 -36.545 234.198  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -16.267 -35.599 233.733  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -17.633 -35.944 234.340  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -18.771 -35.047 233.831  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -18.548 -33.626 234.194  1.00  0.00           N  
ATOM     67  H   LYS A  42     -13.976 -34.232 234.812  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -13.033 -36.840 234.195  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -15.311 -37.565 233.737  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -15.208 -36.654 235.304  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -16.004 -34.556 234.016  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -16.359 -35.636 232.624  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -17.877 -36.999 234.087  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -17.572 -35.867 235.448  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -18.848 -35.105 232.726  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -19.738 -35.359 234.282  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -18.492 -33.538 235.228  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -19.336 -33.049 233.839  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -17.658 -33.298 233.770  1.00  0.00           H  
ATOM     80  N   ARG A  43     -13.593 -34.907 231.650  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -13.485 -34.783 230.194  1.00  0.00           C  
ATOM     82  C   ARG A  43     -12.120 -35.199 229.628  1.00  0.00           C  
ATOM     83  O   ARG A  43     -11.984 -35.683 228.504  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -13.860 -33.347 229.780  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -14.384 -33.218 228.349  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -14.885 -31.805 228.029  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -13.726 -30.846 228.046  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -13.860 -29.507 227.788  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -15.074 -28.972 227.474  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -12.760 -28.700 227.839  1.00  0.00           N  
ATOM     91  H   ARG A  43     -13.677 -34.035 232.142  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -14.222 -35.448 229.759  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -14.692 -33.023 230.448  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -13.022 -32.639 229.960  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -13.617 -33.544 227.613  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -15.244 -33.921 228.274  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -15.354 -31.791 227.024  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -15.630 -31.487 228.793  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -12.817 -31.204 228.266  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -15.883 -29.558 227.430  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -15.155 -27.993 227.285  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -11.866 -29.087 228.066  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -12.849 -27.722 227.648  1.00  0.00           H  
ATOM    104  N   LEU A  44     -11.078 -35.085 230.493  1.00  0.00           N  
ATOM    105  CA  LEU A  44      -9.698 -35.486 230.283  1.00  0.00           C  
ATOM    106  C   LEU A  44      -9.504 -36.993 230.157  1.00  0.00           C  
ATOM    107  O   LEU A  44      -8.600 -37.453 229.478  1.00  0.00           O  
ATOM    108  CB  LEU A  44      -8.829 -34.921 231.440  1.00  0.00           C  
ATOM    109  CG  LEU A  44      -9.042 -33.409 231.705  1.00  0.00           C  
ATOM    110  CD1 LEU A  44      -8.108 -32.914 232.818  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -8.857 -32.552 230.444  1.00  0.00           C  
ATOM    112  H   LEU A  44     -11.251 -34.690 231.396  1.00  0.00           H  
ATOM    113  HA  LEU A  44      -9.394 -35.095 229.323  1.00  0.00           H  
ATOM    114  HB2 LEU A  44      -9.077 -35.465 232.385  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -7.752 -35.097 231.219  1.00  0.00           H  
ATOM    116  HG  LEU A  44     -10.086 -33.249 232.068  1.00  0.00           H  
ATOM    117 HD11 LEU A  44      -7.048 -33.047 232.516  1.00  0.00           H  
ATOM    118 HD12 LEU A  44      -8.288 -33.487 233.752  1.00  0.00           H  
ATOM    119 HD13 LEU A  44      -8.287 -31.836 233.019  1.00  0.00           H  
ATOM    120 HD21 LEU A  44      -9.597 -32.821 229.664  1.00  0.00           H  
ATOM    121 HD22 LEU A  44      -7.838 -32.703 230.031  1.00  0.00           H  
ATOM    122 HD23 LEU A  44      -8.986 -31.478 230.693  1.00  0.00           H  
ATOM    123  N   LEU A  45     -10.395 -37.779 230.800  1.00  0.00           N  
ATOM    124  CA  LEU A  45     -10.417 -39.234 230.729  1.00  0.00           C  
ATOM    125  C   LEU A  45     -11.717 -39.920 230.292  1.00  0.00           C  
ATOM    126  O   LEU A  45     -11.661 -41.063 229.832  1.00  0.00           O  
ATOM    127  CB  LEU A  45      -9.936 -39.819 232.081  1.00  0.00           C  
ATOM    128  CG  LEU A  45     -10.719 -39.255 233.287  1.00  0.00           C  
ATOM    129  CD1 LEU A  45     -11.332 -40.364 234.146  1.00  0.00           C  
ATOM    130  CD2 LEU A  45      -9.815 -38.372 234.161  1.00  0.00           C  
ATOM    131  H   LEU A  45     -11.046 -37.311 231.385  1.00  0.00           H  
ATOM    132  HA  LEU A  45      -9.747 -39.535 229.947  1.00  0.00           H  
ATOM    133  HB2 LEU A  45      -9.980 -40.930 232.085  1.00  0.00           H  
ATOM    134  HB3 LEU A  45      -8.865 -39.544 232.214  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -11.562 -38.641 232.877  1.00  0.00           H  
ATOM    136 HD11 LEU A  45     -10.530 -40.997 234.584  1.00  0.00           H  
ATOM    137 HD12 LEU A  45     -12.009 -41.004 233.541  1.00  0.00           H  
ATOM    138 HD13 LEU A  45     -11.908 -39.915 234.983  1.00  0.00           H  
ATOM    139 HD21 LEU A  45      -8.988 -38.978 234.594  1.00  0.00           H  
ATOM    140 HD22 LEU A  45     -10.394 -37.919 234.993  1.00  0.00           H  
ATOM    141 HD23 LEU A  45      -9.370 -37.552 233.559  1.00  0.00           H  
ATOM    142  N   SER A  46     -12.924 -39.265 230.338  1.00  0.00           N  
ATOM    143  CA  SER A  46     -14.223 -39.793 229.914  1.00  0.00           C  
ATOM    144  C   SER A  46     -14.363 -39.779 228.393  1.00  0.00           C  
ATOM    145  O   SER A  46     -15.209 -40.468 227.820  1.00  0.00           O  
ATOM    146  CB  SER A  46     -15.453 -39.072 230.546  1.00  0.00           C  
ATOM    147  OG  SER A  46     -16.666 -39.809 230.346  1.00  0.00           O  
ATOM    148  H   SER A  46     -13.048 -38.342 230.734  1.00  0.00           H  
ATOM    149  HA  SER A  46     -14.316 -40.780 230.314  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -15.286 -38.995 231.644  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -15.563 -38.034 230.159  1.00  0.00           H  
ATOM    152  HG  SER A  46     -16.578 -40.216 229.470  1.00  0.00           H  
ATOM    153  N   ILE A  47     -13.514 -38.935 227.746  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -13.484 -38.775 226.285  1.00  0.00           C  
ATOM    155  C   ILE A  47     -12.093 -38.941 225.704  1.00  0.00           C  
ATOM    156  O   ILE A  47     -11.901 -39.767 224.820  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -14.183 -37.537 225.705  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -15.037 -36.812 226.757  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -15.051 -37.983 224.505  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -15.732 -35.583 226.183  1.00  0.00           C  
ATOM    161  H   ILE A  47     -12.864 -38.432 228.333  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -14.013 -39.612 225.851  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -13.456 -36.773 225.338  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -15.804 -37.506 227.173  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -14.341 -36.492 227.563  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -15.492 -37.097 224.012  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -15.884 -38.633 224.853  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -14.449 -38.532 223.753  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -16.476 -35.865 225.408  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -14.982 -34.900 225.730  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -16.279 -35.055 226.989  1.00  0.00           H  
ATOM    172  N   THR A  48     -11.061 -38.167 226.163  1.00  0.00           N  
ATOM    173  CA  THR A  48      -9.688 -38.246 225.626  1.00  0.00           C  
ATOM    174  C   THR A  48      -8.828 -39.240 226.393  1.00  0.00           C  
ATOM    175  O   THR A  48      -7.900 -38.852 227.081  1.00  0.00           O  
ATOM    176  CB  THR A  48      -8.943 -36.898 225.657  1.00  0.00           C  
ATOM    177  OG1 THR A  48      -9.828 -35.841 225.358  1.00  0.00           O  
ATOM    178  CG2 THR A  48      -7.813 -36.848 224.603  1.00  0.00           C  
ATOM    179  H   THR A  48     -11.191 -37.466 226.865  1.00  0.00           H  
ATOM    180  HA  THR A  48      -9.745 -38.584 224.598  1.00  0.00           H  
ATOM    181  HB  THR A  48      -8.544 -36.646 226.667  1.00  0.00           H  
ATOM    182  HG1 THR A  48      -9.531 -35.499 224.507  1.00  0.00           H  
ATOM    183 HG21 THR A  48      -7.030 -37.599 224.847  1.00  0.00           H  
ATOM    184 HG22 THR A  48      -7.331 -35.846 224.591  1.00  0.00           H  
ATOM    185 HG23 THR A  48      -8.203 -37.080 223.591  1.00  0.00           H  
ATOM    186  N   ASN A  49      -9.118 -40.554 226.295  1.00  0.00           N  
ATOM    187  CA  ASN A  49      -8.440 -41.648 227.010  1.00  0.00           C  
ATOM    188  C   ASN A  49      -9.335 -42.834 226.732  1.00  0.00           C  
ATOM    189  O   ASN A  49      -8.956 -43.722 225.974  1.00  0.00           O  
ATOM    190  CB  ASN A  49      -8.175 -41.521 228.560  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -6.883 -40.759 228.903  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -5.808 -41.250 228.553  1.00  0.00           O  
ATOM    193  ND2 ASN A  49      -6.915 -39.615 229.627  1.00  0.00           N  
ATOM    194  H   ASN A  49      -9.844 -40.817 225.648  1.00  0.00           H  
ATOM    195  HA  ASN A  49      -7.506 -41.851 226.502  1.00  0.00           H  
ATOM    196  HB2 ASN A  49      -9.045 -41.090 229.067  1.00  0.00           H  
ATOM    197  HB3 ASN A  49      -8.001 -42.531 228.999  1.00  0.00           H  
ATOM    198 HD21 ASN A  49      -7.678 -38.961 229.514  1.00  0.00           H  
ATOM    199 HD22 ASN A  49      -6.028 -39.236 229.868  1.00  0.00           H  
ATOM    200  N   ASP A  50     -10.608 -42.851 227.267  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -11.650 -43.846 226.948  1.00  0.00           C  
ATOM    202  C   ASP A  50     -12.038 -43.869 225.450  1.00  0.00           C  
ATOM    203  O   ASP A  50     -11.880 -42.869 224.754  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -12.946 -43.585 227.778  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -12.754 -43.883 229.272  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -11.675 -44.396 229.671  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -13.712 -43.595 230.040  1.00  0.00           O  
ATOM    208  H   ASP A  50     -10.922 -42.150 227.918  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -11.253 -44.825 227.187  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -13.235 -42.513 227.670  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -13.791 -44.221 227.429  1.00  0.00           H  
ATOM    212  N   LYS A  51     -12.542 -45.021 224.917  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -12.834 -45.388 223.517  1.00  0.00           C  
ATOM    214  C   LYS A  51     -13.495 -44.386 222.561  1.00  0.00           C  
ATOM    215  O   LYS A  51     -13.325 -44.434 221.350  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -13.613 -46.730 223.489  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -14.993 -46.683 224.174  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -15.781 -47.996 224.055  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -15.156 -49.170 224.825  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -15.997 -50.386 224.715  1.00  0.00           N  
ATOM    221  H   LYS A  51     -12.676 -45.794 225.525  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -11.865 -45.577 223.073  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -13.740 -47.084 222.441  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -12.989 -47.497 224.001  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -14.873 -46.439 225.253  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -15.604 -45.874 223.713  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -16.807 -47.816 224.454  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -15.879 -48.268 222.981  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -14.154 -49.423 224.419  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -15.063 -48.922 225.903  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -16.092 -50.650 223.713  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -16.938 -50.194 225.113  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -15.550 -51.165 225.239  1.00  0.00           H  
ATOM    234  N   HIS A  52     -14.180 -43.373 223.132  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -14.858 -42.199 222.607  1.00  0.00           C  
ATOM    236  C   HIS A  52     -13.918 -41.279 221.833  1.00  0.00           C  
ATOM    237  O   HIS A  52     -14.312 -40.566 220.914  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -15.382 -41.442 223.853  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -16.814 -41.005 223.807  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -17.630 -41.082 224.912  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -17.549 -40.388 222.843  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -18.816 -40.518 224.568  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -18.808 -40.076 223.326  1.00  0.00           N  
ATOM    244  H   HIS A  52     -14.202 -43.418 224.115  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -15.665 -42.519 221.960  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -15.287 -42.125 224.720  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -14.739 -40.599 224.165  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -17.357 -41.449 225.804  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -17.266 -40.120 221.834  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -19.660 -40.430 225.252  1.00  0.00           H  
ATOM    251  N   ASP A  53     -12.598 -41.368 222.195  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -11.407 -40.749 221.613  1.00  0.00           C  
ATOM    253  C   ASP A  53     -11.253 -41.003 220.101  1.00  0.00           C  
ATOM    254  O   ASP A  53     -10.805 -40.123 219.370  1.00  0.00           O  
ATOM    255  CB  ASP A  53     -10.117 -41.213 222.371  1.00  0.00           C  
ATOM    256  CG  ASP A  53      -8.858 -40.395 222.040  1.00  0.00           C  
ATOM    257  OD1 ASP A  53      -8.904 -39.146 222.194  1.00  0.00           O  
ATOM    258  OD2 ASP A  53      -7.842 -41.014 221.626  1.00  0.00           O  
ATOM    259  H   ASP A  53     -12.367 -41.954 222.982  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -11.532 -39.685 221.783  1.00  0.00           H  
ATOM    261  HB2 ASP A  53     -10.303 -41.095 223.460  1.00  0.00           H  
ATOM    262  HB3 ASP A  53      -9.928 -42.292 222.188  1.00  0.00           H  
ATOM    263  N   GLU A  54     -11.700 -42.196 219.590  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -11.789 -42.519 218.157  1.00  0.00           C  
ATOM    265  C   GLU A  54     -12.939 -41.778 217.461  1.00  0.00           C  
ATOM    266  O   GLU A  54     -12.791 -41.279 216.350  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -11.803 -44.044 217.850  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -13.143 -44.783 218.041  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -12.910 -46.293 218.033  1.00  0.00           C  
ATOM    270  OE1 GLU A  54     -12.440 -46.816 216.988  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -13.198 -46.943 219.074  1.00  0.00           O  
ATOM    272  H   GLU A  54     -12.060 -42.897 220.208  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -10.881 -42.153 217.694  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -11.473 -44.206 216.798  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -11.031 -44.509 218.504  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -13.612 -44.481 218.996  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -13.844 -44.524 217.218  1.00  0.00           H  
ATOM    278  N   TYR A  55     -14.105 -41.613 218.170  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -15.262 -40.816 217.734  1.00  0.00           C  
ATOM    280  C   TYR A  55     -14.976 -39.307 217.807  1.00  0.00           C  
ATOM    281  O   TYR A  55     -15.385 -38.594 216.897  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -16.597 -41.226 218.450  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -17.877 -40.535 217.960  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -18.169 -40.300 216.618  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -18.797 -40.091 218.895  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -19.320 -39.624 216.244  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -19.925 -39.384 218.528  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -20.199 -39.153 217.198  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -21.361 -38.435 216.824  1.00  0.00           O  
ATOM    290  H   TYR A  55     -14.174 -42.000 219.101  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -15.406 -41.023 216.680  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -16.752 -42.315 218.298  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -16.491 -41.045 219.542  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -17.484 -40.622 215.845  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -18.614 -40.254 219.948  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -19.534 -39.445 215.199  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -20.568 -39.000 219.309  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -21.866 -38.284 217.634  1.00  0.00           H  
ATOM    299  N   LEU A  56     -14.219 -38.772 218.834  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -13.774 -37.357 218.847  1.00  0.00           C  
ATOM    301  C   LEU A  56     -12.697 -37.057 217.837  1.00  0.00           C  
ATOM    302  O   LEU A  56     -12.877 -36.152 217.031  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -13.649 -36.639 220.255  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -12.334 -36.385 221.074  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -12.551 -36.715 222.547  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -11.007 -36.983 220.641  1.00  0.00           C  
ATOM    307  H   LEU A  56     -13.922 -39.368 219.592  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -14.554 -36.783 218.346  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -14.080 -35.627 220.099  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -14.367 -37.100 220.956  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -12.137 -35.289 221.060  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -12.705 -37.806 222.666  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -13.439 -36.174 222.931  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -11.665 -36.422 223.148  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -11.122 -38.066 220.476  1.00  0.00           H  
ATOM    316 HD22 LEU A  56     -10.242 -36.818 221.428  1.00  0.00           H  
ATOM    317 HD23 LEU A  56     -10.652 -36.477 219.718  1.00  0.00           H  
ATOM    318  N   THR A  57     -11.577 -37.821 217.742  1.00  0.00           N  
ATOM    319  CA  THR A  57     -10.560 -37.628 216.718  1.00  0.00           C  
ATOM    320  C   THR A  57     -11.025 -37.702 215.256  1.00  0.00           C  
ATOM    321  O   THR A  57     -10.618 -36.799 214.558  1.00  0.00           O  
ATOM    322  CB  THR A  57      -9.215 -38.320 216.998  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -9.314 -39.702 217.331  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -8.542 -37.581 218.173  1.00  0.00           C  
ATOM    325  H   THR A  57     -11.335 -38.529 218.403  1.00  0.00           H  
ATOM    326  HA  THR A  57     -10.320 -36.561 216.796  1.00  0.00           H  
ATOM    327  HB  THR A  57      -8.538 -38.230 216.116  1.00  0.00           H  
ATOM    328  HG1 THR A  57      -9.798 -39.798 218.183  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -9.001 -37.857 219.140  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -8.652 -36.476 218.045  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -7.459 -37.821 218.210  1.00  0.00           H  
ATOM    332  N   GLU A  58     -11.936 -38.617 214.772  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -12.509 -38.671 213.389  1.00  0.00           C  
ATOM    334  C   GLU A  58     -13.207 -37.405 212.799  1.00  0.00           C  
ATOM    335  O   GLU A  58     -13.028 -37.056 211.618  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -13.421 -39.913 213.194  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -12.634 -41.240 213.127  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -11.789 -41.300 211.854  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -12.386 -41.284 210.744  1.00  0.00           O  
ATOM    340  OE2 GLU A  58     -10.536 -41.361 211.976  1.00  0.00           O  
ATOM    341  H   GLU A  58     -12.276 -39.329 215.391  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -11.662 -38.820 212.735  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -14.132 -39.966 214.048  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -14.030 -39.856 212.262  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -11.974 -41.335 214.014  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -13.347 -42.093 213.128  1.00  0.00           H  
ATOM    347  N   MET A  59     -13.930 -36.608 213.666  1.00  0.00           N  
ATOM    348  CA  MET A  59     -14.554 -35.269 213.478  1.00  0.00           C  
ATOM    349  C   MET A  59     -13.543 -34.301 212.908  1.00  0.00           C  
ATOM    350  O   MET A  59     -13.698 -33.561 211.931  1.00  0.00           O  
ATOM    351  CB  MET A  59     -14.932 -34.695 214.892  1.00  0.00           C  
ATOM    352  CG  MET A  59     -15.907 -35.612 215.634  1.00  0.00           C  
ATOM    353  SD  MET A  59     -16.513 -34.959 217.221  1.00  0.00           S  
ATOM    354  CE  MET A  59     -17.759 -33.896 216.454  1.00  0.00           C  
ATOM    355  H   MET A  59     -14.007 -36.934 214.608  1.00  0.00           H  
ATOM    356  HA  MET A  59     -15.397 -35.333 212.791  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -14.019 -34.669 215.536  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -15.301 -33.648 214.911  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -16.759 -35.899 214.980  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -15.292 -36.514 215.824  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -17.280 -33.192 215.740  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -18.293 -33.292 217.216  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -18.507 -34.500 215.895  1.00  0.00           H  
ATOM    364  N   VAL A  60     -12.355 -34.412 213.545  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -11.170 -33.686 213.170  1.00  0.00           C  
ATOM    366  C   VAL A  60     -10.475 -34.165 211.884  1.00  0.00           C  
ATOM    367  O   VAL A  60     -10.379 -33.208 211.154  1.00  0.00           O  
ATOM    368  CB  VAL A  60     -10.370 -33.102 214.302  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -9.609 -31.858 213.820  1.00  0.00           C  
ATOM    370  CG2 VAL A  60     -11.361 -32.612 215.366  1.00  0.00           C  
ATOM    371  H   VAL A  60     -12.273 -35.045 214.328  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -11.597 -32.746 212.859  1.00  0.00           H  
ATOM    373  HB  VAL A  60      -9.700 -33.863 214.746  1.00  0.00           H  
ATOM    374 HG11 VAL A  60      -8.834 -32.118 213.077  1.00  0.00           H  
ATOM    375 HG12 VAL A  60      -9.123 -31.334 214.669  1.00  0.00           H  
ATOM    376 HG13 VAL A  60     -10.299 -31.128 213.355  1.00  0.00           H  
ATOM    377 HG21 VAL A  60     -11.927 -33.469 215.776  1.00  0.00           H  
ATOM    378 HG22 VAL A  60     -12.082 -31.883 214.936  1.00  0.00           H  
ATOM    379 HG23 VAL A  60     -10.810 -32.121 216.194  1.00  0.00           H  
ATOM    380  N   PRO A  61      -9.944 -35.306 211.311  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -9.547 -35.425 209.889  1.00  0.00           C  
ATOM    382  C   PRO A  61     -10.603 -35.051 208.855  1.00  0.00           C  
ATOM    383  O   PRO A  61     -10.206 -34.669 207.764  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -8.969 -36.825 209.683  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -8.630 -37.275 211.095  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -9.604 -36.522 211.998  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -8.762 -34.711 209.717  1.00  0.00           H  
ATOM    388  HB2 PRO A  61      -9.679 -37.513 209.187  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -8.058 -36.782 209.046  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -8.689 -38.373 211.228  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -7.607 -36.921 211.335  1.00  0.00           H  
ATOM    392  HD2 PRO A  61     -10.523 -37.117 212.138  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -9.099 -36.308 212.966  1.00  0.00           H  
ATOM    394  N   LEU A  62     -11.934 -34.959 209.180  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -12.822 -34.181 208.276  1.00  0.00           C  
ATOM    396  C   LEU A  62     -12.453 -32.655 208.195  1.00  0.00           C  
ATOM    397  O   LEU A  62     -12.232 -32.129 207.102  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -14.308 -34.417 208.611  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -14.714 -35.895 208.385  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -15.972 -36.294 209.174  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -14.899 -36.216 206.886  1.00  0.00           C  
ATOM    402  H   LEU A  62     -12.301 -35.287 210.070  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -12.686 -34.549 207.266  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -14.468 -34.123 209.673  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -14.963 -33.777 207.979  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -13.884 -36.538 208.766  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -16.125 -37.391 209.104  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -16.869 -35.797 208.753  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -15.870 -36.037 210.252  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -13.977 -36.008 206.304  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -15.732 -35.616 206.461  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -15.144 -37.292 206.762  1.00  0.00           H  
ATOM    413  N   LEU A  63     -12.231 -31.989 209.376  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.670 -30.628 209.537  1.00  0.00           C  
ATOM    415  C   LEU A  63     -10.159 -30.417 209.215  1.00  0.00           C  
ATOM    416  O   LEU A  63      -9.823 -29.577 208.396  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -11.970 -30.170 210.986  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -11.510 -28.786 211.489  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -11.950 -27.630 210.584  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -12.075 -28.586 212.909  1.00  0.00           C  
ATOM    421  H   LEU A  63     -12.391 -32.480 210.247  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -12.209 -29.966 208.872  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -13.070 -30.182 211.091  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -11.573 -30.932 211.688  1.00  0.00           H  
ATOM    425  HG  LEU A  63     -10.398 -28.768 211.558  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -13.029 -27.723 210.348  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -11.370 -27.608 209.643  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -11.813 -26.665 211.117  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -11.780 -27.593 213.314  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -11.702 -29.375 213.593  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -13.187 -28.651 212.881  1.00  0.00           H  
ATOM    432  N   VAL A  64      -9.181 -31.172 209.796  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.732 -31.140 209.571  1.00  0.00           C  
ATOM    434  C   VAL A  64      -7.315 -31.591 208.183  1.00  0.00           C  
ATOM    435  O   VAL A  64      -6.334 -31.106 207.642  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -6.861 -31.719 210.702  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -6.864 -33.249 210.871  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -5.411 -31.231 210.568  1.00  0.00           C  
ATOM    439  H   VAL A  64      -9.448 -31.864 210.466  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -7.474 -30.087 209.577  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -7.246 -31.302 211.657  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -7.833 -33.578 211.282  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -6.067 -33.538 211.590  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -6.665 -33.773 209.915  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -5.363 -30.140 210.377  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -4.881 -31.755 209.745  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -4.887 -31.454 211.516  1.00  0.00           H  
ATOM    448  N   GLU A  65      -8.075 -32.498 207.493  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -7.796 -32.824 206.089  1.00  0.00           C  
ATOM    450  C   GLU A  65      -8.315 -31.681 205.154  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.568 -31.203 204.296  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -8.048 -34.316 205.699  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -9.117 -34.578 204.621  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -9.286 -36.084 204.424  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -9.759 -36.758 205.379  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -8.945 -36.580 203.317  1.00  0.00           O  
ATOM    457  H   GLU A  65      -8.913 -32.889 207.878  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.724 -32.824 205.993  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -7.077 -34.800 205.406  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -8.320 -34.861 206.622  1.00  0.00           H  
ATOM    461  HG2 GLU A  65     -10.090 -34.142 204.933  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -8.807 -34.114 203.660  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.565 -31.123 205.408  1.00  0.00           N  
ATOM    464  CA  PHE A  66     -10.139 -29.925 204.736  1.00  0.00           C  
ATOM    465  C   PHE A  66      -9.264 -28.638 204.797  1.00  0.00           C  
ATOM    466  O   PHE A  66      -8.948 -28.020 203.782  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.592 -29.663 205.343  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -12.117 -28.242 205.558  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -11.803 -27.581 206.737  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -12.812 -27.551 204.587  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -12.040 -26.238 206.909  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -13.109 -26.213 204.776  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -12.701 -25.543 205.916  1.00  0.00           C  
ATOM    474  H   PHE A  66     -10.173 -31.508 206.116  1.00  0.00           H  
ATOM    475  HA  PHE A  66     -10.285 -30.167 203.696  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -12.334 -30.231 204.744  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -11.589 -30.097 206.359  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -11.252 -28.103 207.505  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -13.087 -28.044 203.664  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -11.672 -25.746 207.809  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -13.645 -25.675 204.007  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -12.909 -24.487 206.029  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.885 -28.246 206.043  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -8.089 -27.123 206.506  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.611 -27.197 206.187  1.00  0.00           C  
ATOM    486  O   ALA A  67      -5.975 -26.186 205.913  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -8.363 -26.886 208.000  1.00  0.00           C  
ATOM    488  H   ALA A  67      -9.217 -28.815 206.801  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -8.434 -26.222 206.015  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -9.452 -26.752 208.166  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -7.856 -25.964 208.351  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -8.034 -27.756 208.606  1.00  0.00           H  
ATOM    493  N   LYS A  68      -6.006 -28.421 206.228  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.602 -28.649 205.894  1.00  0.00           C  
ATOM    495  C   LYS A  68      -4.296 -28.615 204.416  1.00  0.00           C  
ATOM    496  O   LYS A  68      -3.188 -28.241 204.017  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -4.010 -29.921 206.496  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.479 -30.032 206.463  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -2.090 -31.183 207.380  1.00  0.00           C  
ATOM    500  CE  LYS A  68      -0.622 -31.571 207.268  1.00  0.00           C  
ATOM    501  NZ  LYS A  68      -0.385 -32.882 207.903  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.517 -29.244 206.488  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -4.036 -27.872 206.364  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.307 -29.937 207.570  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -4.471 -30.828 206.044  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -2.139 -30.235 205.427  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -1.982 -29.091 206.783  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -2.348 -30.894 208.420  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -2.745 -32.036 207.097  1.00  0.00           H  
ATOM    510  HE2 LYS A  68      -0.317 -31.659 206.204  1.00  0.00           H  
ATOM    511  HE3 LYS A  68       0.022 -30.820 207.771  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68      -0.643 -32.833 208.911  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68       0.619 -33.133 207.816  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68      -0.966 -33.605 207.432  1.00  0.00           H  
ATOM    515  N   ASP A  69      -5.314 -28.973 203.545  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -5.287 -29.011 202.057  1.00  0.00           C  
ATOM    517  C   ASP A  69      -4.837 -27.701 201.410  1.00  0.00           C  
ATOM    518  O   ASP A  69      -4.235 -27.665 200.343  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -6.675 -29.428 201.466  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -6.578 -29.997 200.041  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -5.881 -31.032 199.863  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -7.200 -29.401 199.122  1.00  0.00           O  
ATOM    523  H   ASP A  69      -6.180 -29.311 203.939  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -4.557 -29.759 201.782  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -7.096 -30.234 202.102  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -7.399 -28.587 201.498  1.00  0.00           H  
ATOM    527  N   GLU A  70      -5.056 -26.617 202.194  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -4.659 -25.229 202.114  1.00  0.00           C  
ATOM    529  C   GLU A  70      -3.154 -24.985 202.021  1.00  0.00           C  
ATOM    530  O   GLU A  70      -2.719 -23.989 201.453  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -5.148 -24.645 203.472  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -5.107 -23.113 203.674  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -3.813 -22.647 204.348  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -3.573 -23.064 205.513  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -3.059 -21.860 203.716  1.00  0.00           O  
ATOM    536  H   GLU A  70      -5.542 -26.797 203.047  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -5.149 -24.759 201.274  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -6.222 -24.933 203.572  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -4.628 -25.176 204.313  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -5.250 -22.598 202.702  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -5.949 -22.831 204.349  1.00  0.00           H  
ATOM    542  N   CYS A  71      -2.337 -25.902 202.622  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -0.890 -25.756 202.759  1.00  0.00           C  
ATOM    544  C   CYS A  71      -0.086 -26.466 201.685  1.00  0.00           C  
ATOM    545  O   CYS A  71       1.136 -26.537 201.765  1.00  0.00           O  
ATOM    546  CB  CYS A  71      -0.408 -26.258 204.145  1.00  0.00           C  
ATOM    547  SG  CYS A  71      -1.361 -25.566 205.519  1.00  0.00           S  
ATOM    548  H   CYS A  71      -2.715 -26.731 203.077  1.00  0.00           H  
ATOM    549  HA  CYS A  71      -0.623 -24.705 202.702  1.00  0.00           H  
ATOM    550  HB2 CYS A  71      -0.430 -27.371 204.206  1.00  0.00           H  
ATOM    551  HB3 CYS A  71       0.647 -25.936 204.287  1.00  0.00           H  
ATOM    552  HG  CYS A  71      -2.410 -26.379 205.417  1.00  0.00           H  
ATOM    553  N   HIS A  72      -0.783 -27.017 200.664  1.00  0.00           N  
ATOM    554  CA  HIS A  72      -0.268 -27.746 199.502  1.00  0.00           C  
ATOM    555  C   HIS A  72       0.060 -29.203 199.759  1.00  0.00           C  
ATOM    556  O   HIS A  72       1.136 -29.677 199.407  1.00  0.00           O  
ATOM    557  CB  HIS A  72       0.957 -27.153 198.723  1.00  0.00           C  
ATOM    558  CG  HIS A  72       0.694 -25.899 197.922  1.00  0.00           C  
ATOM    559  ND1 HIS A  72       0.278 -24.709 198.473  1.00  0.00           N  
ATOM    560  CD2 HIS A  72       0.885 -25.640 196.597  1.00  0.00           C  
ATOM    561  CE1 HIS A  72       0.235 -23.796 197.469  1.00  0.00           C  
ATOM    562  NE2 HIS A  72       0.600 -24.314 196.313  1.00  0.00           N  
ATOM    563  H   HIS A  72      -1.776 -26.904 200.711  1.00  0.00           H  
ATOM    564  HA  HIS A  72      -1.085 -27.765 198.797  1.00  0.00           H  
ATOM    565  HB2 HIS A  72       1.789 -26.945 199.430  1.00  0.00           H  
ATOM    566  HB3 HIS A  72       1.328 -27.936 198.015  1.00  0.00           H  
ATOM    567  HD1 HIS A  72       0.070 -24.564 199.442  1.00  0.00           H  
ATOM    568  HD2 HIS A  72       1.222 -26.300 195.809  1.00  0.00           H  
ATOM    569  HE1 HIS A  72      -0.068 -22.759 197.616  1.00  0.00           H  
ATOM    570  N   ASN A  73      -0.849 -30.005 200.329  1.00  0.00           N  
ATOM    571  CA  ASN A  73      -0.549 -31.423 200.390  1.00  0.00           C  
ATOM    572  C   ASN A  73      -1.879 -32.121 200.549  1.00  0.00           C  
ATOM    573  O   ASN A  73      -2.814 -31.484 201.033  1.00  0.00           O  
ATOM    574  CB  ASN A  73       0.535 -31.835 201.460  1.00  0.00           C  
ATOM    575  CG  ASN A  73       0.174 -31.610 202.930  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       0.120 -32.591 203.672  1.00  0.00           O  
ATOM    577  ND2 ASN A  73      -0.086 -30.352 203.353  1.00  0.00           N  
ATOM    578  H   ASN A  73      -1.753 -29.706 200.653  1.00  0.00           H  
ATOM    579  HA  ASN A  73      -0.158 -31.722 199.423  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       0.774 -32.915 201.355  1.00  0.00           H  
ATOM    581  HB3 ASN A  73       1.478 -31.287 201.257  1.00  0.00           H  
ATOM    582 HD21 ASN A  73      -0.185 -29.614 202.690  1.00  0.00           H  
ATOM    583 HD22 ASN A  73      -0.296 -30.211 204.318  1.00  0.00           H  
ATOM    584  N   PRO A  74      -2.040 -33.380 200.098  1.00  0.00           N  
ATOM    585  CA  PRO A  74      -3.200 -34.204 200.401  1.00  0.00           C  
ATOM    586  C   PRO A  74      -2.975 -34.981 201.713  1.00  0.00           C  
ATOM    587  O   PRO A  74      -3.828 -35.810 202.026  1.00  0.00           O  
ATOM    588  CB  PRO A  74      -3.234 -35.157 199.190  1.00  0.00           C  
ATOM    589  CG  PRO A  74      -1.755 -35.420 198.880  1.00  0.00           C  
ATOM    590  CD  PRO A  74      -1.083 -34.089 199.236  1.00  0.00           C  
ATOM    591  HA  PRO A  74      -4.112 -33.628 200.495  1.00  0.00           H  
ATOM    592  HB2 PRO A  74      -3.812 -36.089 199.358  1.00  0.00           H  
ATOM    593  HB3 PRO A  74      -3.691 -34.618 198.329  1.00  0.00           H  
ATOM    594  HG2 PRO A  74      -1.360 -36.221 199.539  1.00  0.00           H  
ATOM    595  HG3 PRO A  74      -1.589 -35.713 197.825  1.00  0.00           H  
ATOM    596  HD2 PRO A  74      -0.112 -34.269 199.751  1.00  0.00           H  
ATOM    597  HD3 PRO A  74      -0.919 -33.504 198.300  1.00  0.00           H  
ATOM    598  N   PHE A  75      -1.852 -34.751 202.482  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -1.457 -35.387 203.766  1.00  0.00           C  
ATOM    600  C   PHE A  75      -1.121 -36.885 203.658  1.00  0.00           C  
ATOM    601  O   PHE A  75      -1.077 -37.609 204.649  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -2.310 -35.036 205.062  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -3.326 -33.970 204.779  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -2.942 -32.682 204.493  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -4.629 -34.337 204.510  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -3.749 -31.894 203.714  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -5.434 -33.557 203.715  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -4.975 -32.340 203.284  1.00  0.00           C  
ATOM    609  H   PHE A  75      -1.232 -34.017 202.159  1.00  0.00           H  
ATOM    610  HA  PHE A  75      -0.498 -34.935 203.975  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -2.858 -35.919 205.449  1.00  0.00           H  
ATOM    612  HB3 PHE A  75      -1.639 -34.671 205.864  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -1.970 -32.296 204.766  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -4.953 -35.324 204.765  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -3.350 -30.952 203.372  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -6.396 -33.919 203.375  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -5.595 -31.748 202.630  1.00  0.00           H  
ATOM    618  N   ILE A  76      -0.895 -37.354 202.405  1.00  0.00           N  
ATOM    619  CA  ILE A  76      -0.577 -38.702 201.952  1.00  0.00           C  
ATOM    620  C   ILE A  76       0.908 -38.784 201.603  1.00  0.00           C  
ATOM    621  O   ILE A  76       1.471 -37.854 201.028  1.00  0.00           O  
ATOM    622  CB  ILE A  76      -1.438 -39.077 200.719  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -2.936 -38.938 201.073  1.00  0.00           C  
ATOM    624  CG2 ILE A  76      -1.111 -40.476 200.141  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -3.879 -39.929 200.381  1.00  0.00           C  
ATOM    626  H   ILE A  76      -0.964 -36.699 201.666  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -0.779 -39.400 202.751  1.00  0.00           H  
ATOM    628  HB  ILE A  76      -1.232 -38.351 199.901  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -3.039 -39.062 202.166  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -3.267 -37.902 200.840  1.00  0.00           H  
ATOM    631 HG21 ILE A  76      -1.159 -41.258 200.921  1.00  0.00           H  
ATOM    632 HG22 ILE A  76      -0.109 -40.475 199.684  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -1.783 -40.752 199.304  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -3.631 -40.975 200.666  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -3.809 -39.839 199.276  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -4.930 -39.729 200.679  1.00  0.00           H  
ATOM    637  N   ASP A  77       1.546 -39.946 201.916  1.00  0.00           N  
ATOM    638  CA  ASP A  77       2.945 -40.304 201.578  1.00  0.00           C  
ATOM    639  C   ASP A  77       2.936 -41.212 200.333  1.00  0.00           C  
ATOM    640  O   ASP A  77       1.985 -41.169 199.567  1.00  0.00           O  
ATOM    641  CB  ASP A  77       3.742 -40.896 202.782  1.00  0.00           C  
ATOM    642  CG  ASP A  77       5.260 -40.697 202.645  1.00  0.00           C  
ATOM    643  OD1 ASP A  77       5.699 -39.519 202.575  1.00  0.00           O  
ATOM    644  OD2 ASP A  77       5.992 -41.722 202.613  1.00  0.00           O  
ATOM    645  H   ASP A  77       0.968 -40.643 202.404  1.00  0.00           H  
ATOM    646  HA  ASP A  77       3.453 -39.396 201.274  1.00  0.00           H  
ATOM    647  HB2 ASP A  77       3.420 -40.364 203.705  1.00  0.00           H  
ATOM    648  HB3 ASP A  77       3.524 -41.972 202.923  1.00  0.00           H  
ATOM    649  N   LYS A  78       3.971 -42.064 200.031  1.00  0.00           N  
ATOM    650  CA  LYS A  78       4.038 -42.949 198.836  1.00  0.00           C  
ATOM    651  C   LYS A  78       2.827 -43.889 198.634  1.00  0.00           C  
ATOM    652  O   LYS A  78       2.059 -43.748 197.687  1.00  0.00           O  
ATOM    653  CB  LYS A  78       5.357 -43.774 198.842  1.00  0.00           C  
ATOM    654  CG  LYS A  78       6.648 -42.929 198.765  1.00  0.00           C  
ATOM    655  CD  LYS A  78       6.827 -42.117 197.465  1.00  0.00           C  
ATOM    656  CE  LYS A  78       6.912 -42.975 196.192  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       7.143 -42.131 194.997  1.00  0.00           N  
ATOM    658  H   LYS A  78       4.768 -42.105 200.626  1.00  0.00           H  
ATOM    659  HA  LYS A  78       4.043 -42.307 197.966  1.00  0.00           H  
ATOM    660  HB2 LYS A  78       5.412 -44.382 199.773  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       5.375 -44.485 197.984  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       6.694 -42.228 199.627  1.00  0.00           H  
ATOM    663  HG3 LYS A  78       7.518 -43.618 198.856  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       5.991 -41.389 197.363  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       7.770 -41.529 197.554  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       7.756 -43.693 196.266  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       5.968 -43.534 196.025  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       7.200 -42.735 194.152  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       8.034 -41.606 195.109  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       6.357 -41.459 194.891  1.00  0.00           H  
ATOM    671  N   ASP A  79       2.563 -44.799 199.608  1.00  0.00           N  
ATOM    672  CA  ASP A  79       1.240 -45.419 199.781  1.00  0.00           C  
ATOM    673  C   ASP A  79       0.716 -45.024 201.140  1.00  0.00           C  
ATOM    674  O   ASP A  79      -0.232 -45.610 201.665  1.00  0.00           O  
ATOM    675  CB  ASP A  79       1.067 -46.945 199.638  1.00  0.00           C  
ATOM    676  CG  ASP A  79       1.466 -47.392 198.232  1.00  0.00           C  
ATOM    677  OD1 ASP A  79       0.818 -46.930 197.255  1.00  0.00           O  
ATOM    678  OD2 ASP A  79       2.425 -48.201 198.116  1.00  0.00           O  
ATOM    679  H   ASP A  79       3.191 -44.867 200.376  1.00  0.00           H  
ATOM    680  HA  ASP A  79       0.529 -44.987 199.082  1.00  0.00           H  
ATOM    681  HB2 ASP A  79       1.663 -47.501 200.392  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -0.031 -47.139 199.792  1.00  0.00           H  
ATOM    683  N   GLY A  80       1.358 -44.031 201.800  1.00  0.00           N  
ATOM    684  CA  GLY A  80       1.090 -43.610 203.172  1.00  0.00           C  
ATOM    685  C   GLY A  80      -0.104 -42.741 203.260  1.00  0.00           C  
ATOM    686  O   GLY A  80       0.027 -41.543 203.463  1.00  0.00           O  
ATOM    687  H   GLY A  80       2.085 -43.543 201.330  1.00  0.00           H  
ATOM    688  HA2 GLY A  80       0.952 -44.462 203.817  1.00  0.00           H  
ATOM    689  HA3 GLY A  80       1.899 -42.985 203.487  1.00  0.00           H  
ATOM    690  N   ASN A  81      -1.298 -43.367 203.064  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -2.663 -42.861 202.975  1.00  0.00           C  
ATOM    692  C   ASN A  81      -3.005 -41.945 204.148  1.00  0.00           C  
ATOM    693  O   ASN A  81      -2.461 -42.147 205.232  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -3.714 -43.989 202.808  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -3.807 -44.367 201.329  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -4.708 -43.862 200.655  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -2.898 -45.214 200.795  1.00  0.00           N  
ATOM    698  H   ASN A  81      -1.219 -44.335 202.876  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -2.640 -42.313 202.046  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -3.457 -44.854 203.439  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -4.739 -43.650 203.084  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -2.079 -45.512 201.300  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -3.030 -45.475 199.842  1.00  0.00           H  
ATOM    704  N   GLU A  82      -3.818 -40.884 203.903  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -3.891 -39.631 204.675  1.00  0.00           C  
ATOM    706  C   GLU A  82      -3.729 -39.581 206.203  1.00  0.00           C  
ATOM    707  O   GLU A  82      -4.089 -40.479 206.961  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -5.088 -38.775 204.169  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -6.509 -39.207 204.600  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -6.873 -38.714 206.005  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -6.764 -37.483 206.250  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -7.268 -39.564 206.848  1.00  0.00           O  
ATOM    713  H   GLU A  82      -4.232 -40.812 202.999  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -2.967 -39.155 204.320  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -4.924 -37.700 204.394  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -5.067 -38.871 203.058  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -7.237 -38.759 203.888  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -6.604 -40.310 204.540  1.00  0.00           H  
ATOM    719  N   SER A  83      -3.008 -38.524 206.647  1.00  0.00           N  
ATOM    720  CA  SER A  83      -2.321 -38.508 207.935  1.00  0.00           C  
ATOM    721  C   SER A  83      -2.508 -37.245 208.772  1.00  0.00           C  
ATOM    722  O   SER A  83      -2.853 -36.179 208.262  1.00  0.00           O  
ATOM    723  CB  SER A  83      -0.801 -38.733 207.650  1.00  0.00           C  
ATOM    724  OG  SER A  83      -0.046 -39.091 208.813  1.00  0.00           O  
ATOM    725  H   SER A  83      -2.752 -37.790 206.014  1.00  0.00           H  
ATOM    726  HA  SER A  83      -2.670 -39.352 208.521  1.00  0.00           H  
ATOM    727  HB2 SER A  83      -0.728 -39.574 206.920  1.00  0.00           H  
ATOM    728  HB3 SER A  83      -0.360 -37.840 207.142  1.00  0.00           H  
ATOM    729  HG  SER A  83       0.553 -39.797 208.545  1.00  0.00           H  
ATOM    730  N   ILE A  84      -2.269 -37.392 210.119  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -2.371 -36.398 211.165  1.00  0.00           C  
ATOM    732  C   ILE A  84      -1.055 -36.413 211.977  1.00  0.00           C  
ATOM    733  O   ILE A  84      -0.936 -37.247 212.876  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -3.550 -36.697 212.118  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -4.884 -36.938 211.376  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -3.754 -35.546 213.124  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -5.266 -38.423 211.315  1.00  0.00           C  
ATOM    738  H   ILE A  84      -1.972 -38.261 210.509  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -2.536 -35.419 210.739  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -3.350 -37.626 212.707  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -5.689 -36.406 211.932  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -4.856 -36.496 210.358  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -4.091 -34.637 212.591  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -2.828 -35.321 213.693  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -4.539 -35.826 213.860  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -5.408 -38.800 212.353  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -4.464 -39.014 210.823  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -6.209 -38.569 210.750  1.00  0.00           H  
ATOM    749  N   PRO A  85      -0.014 -35.564 211.774  1.00  0.00           N  
ATOM    750  CA  PRO A  85       1.196 -35.487 212.618  1.00  0.00           C  
ATOM    751  C   PRO A  85       0.930 -34.944 214.041  1.00  0.00           C  
ATOM    752  O   PRO A  85      -0.108 -34.336 214.298  1.00  0.00           O  
ATOM    753  CB  PRO A  85       2.139 -34.556 211.826  1.00  0.00           C  
ATOM    754  CG  PRO A  85       1.219 -33.720 210.931  1.00  0.00           C  
ATOM    755  CD  PRO A  85       0.064 -34.672 210.623  1.00  0.00           C  
ATOM    756  HA  PRO A  85       1.624 -36.476 212.731  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       2.781 -33.912 212.465  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       2.795 -35.187 211.185  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       0.839 -32.853 211.518  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       1.729 -33.365 210.012  1.00  0.00           H  
ATOM    761  HD2 PRO A  85      -0.880 -34.114 210.436  1.00  0.00           H  
ATOM    762  HD3 PRO A  85       0.317 -35.274 209.721  1.00  0.00           H  
ATOM    763  N   SER A  86       1.867 -35.158 215.004  1.00  0.00           N  
ATOM    764  CA  SER A  86       1.753 -34.920 216.456  1.00  0.00           C  
ATOM    765  C   SER A  86       1.206 -33.588 216.993  1.00  0.00           C  
ATOM    766  O   SER A  86       0.366 -33.581 217.891  1.00  0.00           O  
ATOM    767  CB  SER A  86       3.092 -35.272 217.156  1.00  0.00           C  
ATOM    768  OG  SER A  86       3.573 -36.507 216.623  1.00  0.00           O  
ATOM    769  H   SER A  86       2.704 -35.660 214.791  1.00  0.00           H  
ATOM    770  HA  SER A  86       1.051 -35.667 216.806  1.00  0.00           H  
ATOM    771  HB2 SER A  86       3.854 -34.485 216.965  1.00  0.00           H  
ATOM    772  HB3 SER A  86       2.943 -35.376 218.255  1.00  0.00           H  
ATOM    773  HG  SER A  86       4.273 -36.845 217.194  1.00  0.00           H  
ATOM    774  N   GLY A  87       1.595 -32.427 216.386  1.00  0.00           N  
ATOM    775  CA  GLY A  87       1.052 -31.068 216.709  1.00  0.00           C  
ATOM    776  C   GLY A  87      -0.358 -30.824 216.199  1.00  0.00           C  
ATOM    777  O   GLY A  87      -1.202 -30.209 216.851  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.253 -32.558 215.643  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       0.996 -30.982 217.786  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       1.664 -30.259 216.309  1.00  0.00           H  
ATOM    781  N   VAL A  88      -0.704 -31.384 215.005  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -2.042 -31.335 214.420  1.00  0.00           C  
ATOM    783  C   VAL A  88      -3.014 -32.344 215.077  1.00  0.00           C  
ATOM    784  O   VAL A  88      -4.228 -32.164 215.081  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -2.048 -31.170 212.907  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -2.402 -32.450 212.132  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -2.985 -29.987 212.578  1.00  0.00           C  
ATOM    788  H   VAL A  88      -0.044 -31.925 214.486  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -2.431 -30.368 214.715  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -1.022 -30.869 212.585  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -3.463 -32.720 212.306  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -1.757 -33.297 212.448  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -2.280 -32.276 211.040  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -3.144 -29.908 211.485  1.00  0.00           H  
ATOM    795 HG22 VAL A  88      -2.556 -29.026 212.940  1.00  0.00           H  
ATOM    796 HG23 VAL A  88      -3.975 -30.133 213.057  1.00  0.00           H  
ATOM    797  N   LEU A  89      -2.443 -33.414 215.720  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -3.092 -34.399 216.612  1.00  0.00           C  
ATOM    799  C   LEU A  89      -3.495 -33.782 217.962  1.00  0.00           C  
ATOM    800  O   LEU A  89      -4.580 -34.071 218.482  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -2.282 -35.703 216.832  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -2.998 -36.801 217.668  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -4.447 -37.075 217.212  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -2.178 -38.100 217.655  1.00  0.00           C  
ATOM    805  H   LEU A  89      -1.443 -33.489 215.634  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -4.018 -34.704 216.139  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -2.054 -36.135 215.831  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -1.303 -35.474 217.309  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -3.045 -36.463 218.732  1.00  0.00           H  
ATOM    810 HD11 LEU A  89      -4.473 -37.301 216.126  1.00  0.00           H  
ATOM    811 HD12 LEU A  89      -5.090 -36.188 217.416  1.00  0.00           H  
ATOM    812 HD13 LEU A  89      -4.870 -37.927 217.782  1.00  0.00           H  
ATOM    813 HD21 LEU A  89      -2.123 -38.494 216.618  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -2.655 -38.861 218.310  1.00  0.00           H  
ATOM    815 HD23 LEU A  89      -1.151 -37.900 218.023  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.670 -32.815 218.513  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -3.077 -31.971 219.673  1.00  0.00           C  
ATOM    818  C   ILE A  90      -4.254 -31.067 219.309  1.00  0.00           C  
ATOM    819  O   ILE A  90      -5.206 -30.961 220.075  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -2.022 -31.201 220.498  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -1.855 -29.687 220.158  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -0.694 -31.983 220.491  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -0.577 -29.045 220.703  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.778 -32.623 218.080  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -3.484 -32.666 220.397  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -2.407 -31.220 221.554  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -1.902 -29.522 219.061  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -2.718 -29.135 220.597  1.00  0.00           H  
ATOM    829 HG21 ILE A  90      -0.878 -33.067 220.654  1.00  0.00           H  
ATOM    830 HG22 ILE A  90      -0.015 -31.626 221.295  1.00  0.00           H  
ATOM    831 HG23 ILE A  90      -0.180 -31.852 219.516  1.00  0.00           H  
ATOM    832 HD11 ILE A  90      -0.595 -27.943 220.551  1.00  0.00           H  
ATOM    833 HD12 ILE A  90       0.321 -29.452 220.191  1.00  0.00           H  
ATOM    834 HD13 ILE A  90      -0.481 -29.243 221.792  1.00  0.00           H  
ATOM    835  N   PHE A  91      -4.280 -30.522 218.041  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.449 -29.861 217.433  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.676 -30.818 217.388  1.00  0.00           C  
ATOM    838  O   PHE A  91      -7.678 -30.534 218.025  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -5.101 -29.202 216.026  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -6.302 -28.871 215.166  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -7.101 -27.863 215.617  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -6.703 -29.584 214.047  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -8.286 -27.526 215.017  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -7.865 -29.210 213.387  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -8.656 -28.195 213.879  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.470 -30.635 217.455  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -5.744 -29.067 218.103  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.515 -28.250 216.149  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -4.474 -29.891 215.444  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -6.749 -27.358 216.490  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -6.103 -30.402 213.678  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -8.902 -26.731 215.414  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -8.180 -29.703 212.482  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -9.553 -27.900 213.363  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.575 -31.999 216.724  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.584 -33.059 216.552  1.00  0.00           C  
ATOM    857  C   VAL A  92      -8.254 -33.579 217.834  1.00  0.00           C  
ATOM    858  O   VAL A  92      -9.437 -33.323 218.059  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -6.933 -34.131 215.657  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -7.573 -35.523 215.608  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -6.803 -33.588 214.225  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.700 -32.166 216.255  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -8.411 -32.637 216.016  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -5.906 -34.295 216.040  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -7.176 -36.102 214.745  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -8.675 -35.470 215.524  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -7.295 -36.074 216.525  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -5.963 -34.099 213.715  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -6.607 -32.496 214.196  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -7.719 -33.814 213.646  1.00  0.00           H  
ATOM    871  N   ALA A  93      -7.496 -34.202 218.774  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -7.971 -34.665 220.076  1.00  0.00           C  
ATOM    873  C   ALA A  93      -8.479 -33.630 221.094  1.00  0.00           C  
ATOM    874  O   ALA A  93      -9.506 -33.863 221.733  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -6.905 -35.570 220.722  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.542 -34.429 218.599  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -8.826 -35.297 219.886  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -6.599 -36.352 219.995  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -7.274 -36.083 221.634  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -5.999 -34.981 220.982  1.00  0.00           H  
ATOM    881  N   LYS A  94      -7.798 -32.447 221.291  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -8.276 -31.396 222.188  1.00  0.00           C  
ATOM    883  C   LYS A  94      -9.426 -30.532 221.653  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.318 -30.131 222.398  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -7.214 -30.667 223.037  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -6.363 -29.610 222.327  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -6.407 -28.244 223.026  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -5.659 -28.215 224.366  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -5.736 -26.871 224.983  1.00  0.00           N  
ATOM    890  H   LYS A  94      -6.980 -32.176 220.781  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -8.720 -31.925 223.008  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -7.747 -30.220 223.913  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -6.523 -31.430 223.461  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -5.312 -29.977 222.253  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -6.723 -29.514 221.276  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -5.956 -27.486 222.348  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -7.472 -27.967 223.195  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -6.100 -28.938 225.084  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -4.585 -28.456 224.215  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -6.733 -26.622 225.148  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -5.306 -26.172 224.344  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -5.225 -26.874 225.889  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.496 -30.270 220.308  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -10.575 -29.554 219.606  1.00  0.00           C  
ATOM    905  C   ALA A  95     -11.918 -30.236 219.703  1.00  0.00           C  
ATOM    906  O   ALA A  95     -12.971 -29.664 219.993  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.265 -29.587 218.095  1.00  0.00           C  
ATOM    908  H   ALA A  95      -8.782 -30.564 219.663  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -10.666 -28.541 219.976  1.00  0.00           H  
ATOM    910  HB1 ALA A  95     -11.024 -29.132 217.441  1.00  0.00           H  
ATOM    911  HB2 ALA A  95     -10.069 -30.643 217.751  1.00  0.00           H  
ATOM    912  HB3 ALA A  95      -9.345 -29.011 217.900  1.00  0.00           H  
ATOM    913  N   ALA A  96     -11.822 -31.562 219.455  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -12.890 -32.504 219.439  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.381 -32.884 220.809  1.00  0.00           C  
ATOM    916  O   ALA A  96     -14.575 -33.112 220.938  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -12.439 -33.729 218.676  1.00  0.00           C  
ATOM    918  H   ALA A  96     -10.924 -31.964 219.239  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -13.733 -32.080 218.902  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -11.651 -34.306 219.208  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -12.000 -33.434 217.711  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -13.314 -34.377 218.459  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.498 -32.906 221.872  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -12.889 -33.134 223.275  1.00  0.00           C  
ATOM    925  C   GLN A  97     -13.594 -31.929 223.857  1.00  0.00           C  
ATOM    926  O   GLN A  97     -14.400 -32.061 224.769  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -11.755 -33.612 224.233  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -10.665 -32.605 224.696  1.00  0.00           C  
ATOM    929  CD  GLN A  97     -10.817 -31.937 226.082  1.00  0.00           C  
ATOM    930  OE1 GLN A  97     -10.714 -30.718 226.214  1.00  0.00           O  
ATOM    931  NE2 GLN A  97     -10.961 -32.778 227.133  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.519 -32.735 221.730  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -13.620 -33.935 223.274  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -12.182 -34.081 225.141  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -11.227 -34.419 223.677  1.00  0.00           H  
ATOM    936  HG2 GLN A  97      -9.682 -33.124 224.704  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -10.619 -31.809 223.938  1.00  0.00           H  
ATOM    938 HE21 GLN A  97     -10.906 -33.762 226.969  1.00  0.00           H  
ATOM    939 HE22 GLN A  97     -11.021 -32.384 228.049  1.00  0.00           H  
ATOM    940  N   PHE A  98     -13.325 -30.728 223.264  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -14.003 -29.475 223.600  1.00  0.00           C  
ATOM    942  C   PHE A  98     -15.438 -29.459 223.076  1.00  0.00           C  
ATOM    943  O   PHE A  98     -16.392 -29.223 223.816  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -13.202 -28.280 223.005  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -13.578 -26.894 223.502  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -14.804 -26.284 223.274  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -12.582 -26.123 224.053  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -15.054 -24.999 223.689  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -12.824 -24.845 224.507  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -14.078 -24.284 224.350  1.00  0.00           C  
ATOM    951  H   PHE A  98     -12.641 -30.720 222.512  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -14.040 -29.373 224.677  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -12.135 -28.459 223.272  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -13.243 -28.266 221.899  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -15.582 -26.790 222.724  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -11.594 -26.553 224.063  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -16.024 -24.566 223.481  1.00  0.00           H  
ATOM    958  HE2 PHE A  98     -12.028 -24.285 224.977  1.00  0.00           H  
ATOM    959  HZ  PHE A  98     -14.280 -23.280 224.694  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.595 -29.701 221.740  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -16.861 -29.706 221.021  1.00  0.00           C  
ATOM    962  C   TYR A  99     -17.767 -30.887 221.344  1.00  0.00           C  
ATOM    963  O   TYR A  99     -18.951 -30.674 221.562  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -16.646 -29.516 219.492  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -17.868 -28.937 218.807  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -18.106 -27.568 218.794  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -18.798 -29.770 218.214  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -19.241 -27.046 218.192  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -19.953 -29.250 217.671  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -20.179 -27.896 217.645  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -21.355 -27.417 217.026  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.796 -29.870 221.158  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -17.408 -28.832 221.358  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -15.825 -28.784 219.349  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -16.336 -30.463 218.998  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -17.396 -26.899 219.263  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -18.653 -30.843 218.191  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -19.406 -25.977 218.184  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -20.689 -29.921 217.257  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -21.211 -26.503 216.761  1.00  0.00           H  
ATOM    981  N   MET A 100     -17.246 -32.152 221.434  1.00  0.00           N  
ATOM    982  CA  MET A 100     -17.957 -33.414 221.719  1.00  0.00           C  
ATOM    983  C   MET A 100     -18.911 -33.445 222.925  1.00  0.00           C  
ATOM    984  O   MET A 100     -19.870 -34.203 222.956  1.00  0.00           O  
ATOM    985  CB  MET A 100     -16.952 -34.598 221.875  1.00  0.00           C  
ATOM    986  CG  MET A 100     -17.494 -36.010 222.220  1.00  0.00           C  
ATOM    987  SD  MET A 100     -18.572 -36.760 220.968  1.00  0.00           S  
ATOM    988  CE  MET A 100     -17.122 -37.359 220.068  1.00  0.00           C  
ATOM    989  H   MET A 100     -16.264 -32.314 221.277  1.00  0.00           H  
ATOM    990  HA  MET A 100     -18.531 -33.602 220.821  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -16.382 -34.669 220.922  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -16.219 -34.340 222.667  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -16.613 -36.670 222.361  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -18.009 -35.994 223.205  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -16.541 -38.085 220.678  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -16.446 -36.519 219.814  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -17.404 -37.852 219.114  1.00  0.00           H  
ATOM    998  N   THR A 101     -18.643 -32.621 223.969  1.00  0.00           N  
ATOM    999  CA  THR A 101     -19.443 -32.510 225.191  1.00  0.00           C  
ATOM   1000  C   THR A 101     -20.593 -31.499 225.094  1.00  0.00           C  
ATOM   1001  O   THR A 101     -21.375 -31.349 226.028  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -18.576 -32.250 226.427  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -19.290 -32.523 227.619  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -18.023 -30.815 226.527  1.00  0.00           C  
ATOM   1005  H   THR A 101     -17.856 -32.014 223.902  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -19.907 -33.474 225.370  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -17.714 -32.958 226.398  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -20.175 -32.146 227.466  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -17.391 -30.569 225.649  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -17.395 -30.725 227.439  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -18.827 -30.057 226.622  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -20.685 -30.760 223.972  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -21.666 -29.716 223.747  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -21.688 -29.517 222.250  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -21.447 -28.431 221.726  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -21.452 -28.379 224.555  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -19.997 -28.004 224.887  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -19.721 -27.475 225.966  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -19.056 -28.299 223.963  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -20.004 -30.893 223.241  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -22.650 -30.094 223.998  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -21.938 -27.510 224.067  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -21.949 -28.517 225.541  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -19.362 -28.621 223.070  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -18.139 -28.531 224.293  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -21.938 -30.641 221.527  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -22.010 -30.661 220.080  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -23.452 -30.691 219.625  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -24.016 -29.653 219.296  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -21.253 -31.900 219.542  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -22.043 -31.511 222.003  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -21.574 -29.767 219.652  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -20.188 -31.817 219.831  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -21.273 -31.952 218.432  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -21.622 -32.857 219.960  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -24.106 -31.874 219.668  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -25.510 -32.041 219.340  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -25.996 -33.334 219.911  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -26.811 -34.020 219.310  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -23.610 -32.699 219.922  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -26.091 -31.253 219.799  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -25.619 -32.098 218.265  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -25.493 -33.715 221.102  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -25.874 -34.911 221.836  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -26.509 -34.462 223.141  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -27.709 -34.598 223.351  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -24.679 -35.900 221.965  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -23.460 -35.531 222.850  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -22.399 -36.631 222.703  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -22.805 -34.157 222.593  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -24.840 -33.134 221.569  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -26.656 -35.445 221.307  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -25.069 -36.881 222.324  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -24.300 -36.082 220.931  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -23.792 -35.536 223.916  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -22.022 -36.683 221.660  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -22.832 -37.617 222.970  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -21.536 -36.434 223.373  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -23.501 -33.304 222.596  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -22.239 -34.181 221.639  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -22.082 -33.973 223.417  1.00  0.00           H  
ATOM   1062  N   THR A 106     -25.687 -33.835 224.023  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -26.042 -33.229 225.304  1.00  0.00           C  
ATOM   1064  C   THR A 106     -25.958 -31.712 225.168  1.00  0.00           C  
ATOM   1065  O   THR A 106     -25.905 -30.994 226.161  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -25.182 -33.745 226.473  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -25.717 -33.348 227.730  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -23.700 -33.305 226.397  1.00  0.00           C  
ATOM   1069  H   THR A 106     -24.714 -33.779 223.793  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -27.074 -33.462 225.541  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -25.212 -34.861 226.449  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -25.843 -32.390 227.643  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -23.237 -33.512 225.411  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -23.104 -33.830 227.174  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -23.575 -32.215 226.585  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -25.975 -31.203 223.900  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -25.888 -29.788 223.508  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -27.187 -29.047 223.469  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -27.235 -27.854 223.192  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -26.047 -31.864 223.156  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -25.195 -29.278 224.158  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -25.610 -29.757 222.470  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -28.268 -29.807 223.686  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -29.649 -29.411 223.646  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -30.353 -30.749 223.760  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -30.557 -31.277 224.848  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -30.037 -28.646 222.336  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -31.483 -28.151 222.291  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -31.940 -27.659 220.909  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -31.091 -26.491 220.487  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -31.150 -25.936 219.235  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -32.010 -26.420 218.293  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -30.328 -24.891 218.926  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -28.106 -30.766 223.895  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -29.875 -28.826 224.529  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -29.407 -27.732 222.264  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -29.805 -29.241 221.429  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -32.152 -28.983 222.592  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -31.557 -27.345 223.050  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -31.834 -28.483 220.167  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -33.002 -27.329 220.954  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -30.442 -26.114 221.147  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -32.609 -27.189 218.513  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -32.036 -26.008 217.382  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -29.690 -24.538 219.611  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -30.356 -24.485 218.012  1.00  0.00           H  
ATOM   1107  N   SER A 109     -30.677 -31.333 222.589  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -31.296 -32.635 222.416  1.00  0.00           C  
ATOM   1109  C   SER A 109     -31.341 -32.789 220.913  1.00  0.00           C  
ATOM   1110  O   SER A 109     -32.405 -33.028 220.348  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -32.717 -32.783 223.057  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -33.288 -34.075 222.836  1.00  0.00           O  
ATOM   1113  H   SER A 109     -30.475 -30.836 221.744  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -30.641 -33.401 222.811  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -32.622 -32.638 224.155  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -33.410 -32.000 222.675  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -33.358 -34.142 221.871  1.00  0.00           H  
ATOM   1118  N   MET A 110     -30.156 -32.609 220.274  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -29.898 -32.628 218.838  1.00  0.00           C  
ATOM   1120  C   MET A 110     -30.202 -31.298 218.146  1.00  0.00           C  
ATOM   1121  O   MET A 110     -31.279 -31.063 217.604  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -30.446 -33.859 218.055  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -29.802 -35.184 218.517  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -30.785 -36.682 218.189  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -30.880 -36.553 216.383  1.00  0.00           C  
ATOM   1126  H   MET A 110     -29.352 -32.441 220.836  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -28.827 -32.725 218.769  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -31.550 -33.910 218.183  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -30.238 -33.753 216.965  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -28.797 -35.276 218.046  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -29.631 -35.125 219.613  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -29.875 -36.388 215.943  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -31.544 -35.718 216.076  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -31.295 -37.488 215.945  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -29.168 -30.407 218.142  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -29.110 -29.080 217.503  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -28.974 -29.205 215.986  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -29.584 -28.492 215.195  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -27.874 -28.237 217.973  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -27.775 -28.108 219.497  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -27.485 -29.138 220.163  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -27.942 -26.970 220.011  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -28.350 -30.682 218.644  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -30.026 -28.543 217.710  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -26.920 -28.702 217.633  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -27.930 -27.212 217.540  1.00  0.00           H  
ATOM   1147  N   THR A 112     -28.115 -30.174 215.598  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -27.726 -30.636 214.294  1.00  0.00           C  
ATOM   1149  C   THR A 112     -27.133 -31.995 214.671  1.00  0.00           C  
ATOM   1150  O   THR A 112     -26.958 -32.252 215.867  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -26.793 -29.666 213.568  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -26.468 -30.117 212.264  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -25.481 -29.382 214.325  1.00  0.00           C  
ATOM   1154  H   THR A 112     -27.644 -30.748 216.267  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -28.617 -30.810 213.704  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -27.347 -28.702 213.465  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -25.848 -29.465 211.922  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -24.841 -30.283 214.345  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -25.680 -29.065 215.369  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -24.908 -28.573 213.824  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -26.835 -32.891 213.697  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -26.367 -34.256 213.969  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -25.562 -34.793 212.791  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -24.477 -35.350 212.940  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -27.494 -35.198 214.419  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -28.537 -35.458 213.313  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -26.917 -36.507 214.995  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -26.941 -32.609 212.745  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -25.656 -34.207 214.786  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -28.029 -34.690 215.259  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -28.097 -36.080 212.506  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -28.900 -34.501 212.889  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -29.401 -36.009 213.735  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -27.726 -37.102 215.465  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -26.168 -36.265 215.779  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -26.435 -37.119 214.204  1.00  0.00           H  
ATOM   1177  N   SER A 114     -26.038 -34.575 211.535  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -25.361 -34.886 210.272  1.00  0.00           C  
ATOM   1179  C   SER A 114     -24.546 -33.652 209.876  1.00  0.00           C  
ATOM   1180  O   SER A 114     -24.799 -32.996 208.870  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -26.394 -35.263 209.166  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -27.445 -34.297 209.060  1.00  0.00           O  
ATOM   1183  H   SER A 114     -26.922 -34.144 211.389  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -24.677 -35.716 210.399  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -25.896 -35.396 208.180  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -26.858 -36.236 209.440  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -26.992 -33.469 208.838  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -23.603 -33.297 210.774  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -22.803 -32.092 210.822  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -21.442 -32.145 210.123  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -20.852 -33.203 209.911  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -22.656 -31.666 212.327  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -22.402 -32.778 213.358  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -21.671 -33.937 213.112  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -22.944 -32.640 214.628  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -21.537 -34.940 214.058  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -22.830 -33.639 215.572  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -22.162 -34.806 215.282  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -22.181 -35.827 216.257  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -23.475 -33.879 211.579  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -23.371 -31.301 210.345  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -21.890 -30.877 212.461  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -23.637 -31.218 212.606  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -21.228 -34.106 212.146  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -23.498 -31.750 214.888  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -20.983 -35.836 213.800  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -23.293 -33.520 216.542  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -21.699 -36.608 215.947  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -20.873 -30.962 209.785  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -19.543 -30.849 209.206  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -18.736 -29.880 210.031  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -19.190 -28.838 210.471  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -19.548 -30.497 207.695  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -20.048 -31.725 206.942  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -21.061 -31.702 206.238  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -19.339 -32.862 207.143  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -21.318 -30.086 209.958  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -19.009 -31.779 209.345  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -20.231 -29.648 207.486  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -18.534 -30.254 207.313  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -18.589 -32.901 207.802  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -19.788 -33.671 206.795  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -17.479 -30.266 210.297  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -16.503 -29.717 211.220  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -15.822 -28.435 210.794  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -15.158 -27.783 211.581  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.534 -30.859 211.622  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -16.390 -32.063 211.907  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -17.208 -32.081 213.015  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -16.596 -33.000 210.909  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -18.179 -33.043 213.159  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -17.592 -33.939 211.035  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -18.347 -33.990 212.181  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -17.185 -31.150 209.963  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -17.039 -29.442 212.118  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -14.851 -31.117 210.786  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -14.940 -30.609 212.524  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -17.148 -31.282 213.733  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -16.046 -32.893 209.982  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -18.828 -33.035 214.024  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -17.828 -34.614 210.227  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -19.105 -34.743 212.283  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -16.089 -27.988 209.547  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -15.738 -26.700 208.983  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -16.850 -25.679 209.287  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -16.706 -24.483 209.063  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -15.490 -26.869 207.474  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -16.636 -28.557 208.946  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -14.832 -26.323 209.444  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -14.657 -27.589 207.306  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -15.201 -25.902 207.011  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -16.392 -27.254 206.955  1.00  0.00           H  
ATOM   1253  N   THR A 119     -17.995 -26.185 209.837  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -19.142 -25.432 210.332  1.00  0.00           C  
ATOM   1255  C   THR A 119     -19.376 -25.842 211.800  1.00  0.00           C  
ATOM   1256  O   THR A 119     -20.493 -25.685 212.299  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -20.400 -25.498 209.416  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -21.564 -24.918 210.007  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -20.779 -26.920 208.956  1.00  0.00           C  
ATOM   1260  H   THR A 119     -18.068 -27.174 209.990  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -18.884 -24.381 210.384  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -20.167 -24.905 208.499  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -21.487 -25.152 210.952  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -19.951 -27.431 208.417  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -21.653 -26.895 208.272  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -21.068 -27.549 209.822  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -18.325 -26.367 212.512  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -18.329 -26.722 213.936  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -16.897 -26.592 214.491  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -15.986 -26.169 213.786  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -18.821 -28.175 214.255  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -20.207 -28.560 213.706  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -20.771 -29.740 214.488  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -20.059 -30.771 214.611  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -21.929 -29.622 214.973  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -17.424 -26.497 212.089  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -18.947 -26.011 214.470  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -18.098 -28.926 213.869  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -18.878 -28.294 215.360  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -20.896 -27.701 213.787  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -20.133 -28.836 212.638  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -16.684 -27.038 215.776  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -15.414 -27.168 216.541  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -14.785 -25.813 217.013  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -14.806 -24.893 216.203  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -14.395 -28.150 215.901  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -15.006 -29.357 215.143  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -13.478 -28.773 216.966  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -15.949 -30.240 215.962  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -17.474 -27.368 216.285  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -15.724 -27.665 217.444  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -13.777 -27.601 215.154  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -15.508 -29.007 214.217  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -14.150 -29.989 214.811  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -12.870 -29.600 216.530  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -14.081 -29.236 217.782  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -12.796 -28.016 217.400  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -16.940 -29.755 216.076  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -15.526 -30.466 216.958  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -16.086 -31.215 215.454  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -14.218 -25.518 218.223  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -13.829 -24.148 218.636  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -12.723 -23.395 217.863  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -11.742 -23.979 217.398  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -13.388 -24.341 220.108  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -13.030 -25.823 220.188  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -14.156 -26.418 219.380  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -14.708 -23.519 218.580  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -12.553 -23.701 220.450  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -14.256 -24.146 220.778  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -12.058 -26.048 219.679  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -12.953 -26.222 221.210  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -13.873 -27.476 219.225  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -15.114 -26.355 219.945  1.00  0.00           H  
ATOM   1315  N   SER A 123     -12.878 -22.033 217.823  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -12.019 -20.994 217.231  1.00  0.00           C  
ATOM   1317  C   SER A 123     -10.648 -20.817 217.877  1.00  0.00           C  
ATOM   1318  O   SER A 123      -9.718 -20.291 217.267  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -12.717 -19.600 217.229  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -14.038 -19.674 216.696  1.00  0.00           O  
ATOM   1321  H   SER A 123     -13.706 -21.640 218.221  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -11.835 -21.270 216.205  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -12.813 -19.204 218.266  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -12.128 -18.864 216.635  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -13.979 -19.982 215.782  1.00  0.00           H  
ATOM   1326  N   THR A 124     -10.503 -21.291 219.146  1.00  0.00           N  
ATOM   1327  CA  THR A 124      -9.264 -21.275 219.933  1.00  0.00           C  
ATOM   1328  C   THR A 124      -8.309 -22.408 219.525  1.00  0.00           C  
ATOM   1329  O   THR A 124      -7.128 -22.171 219.278  1.00  0.00           O  
ATOM   1330  CB  THR A 124      -9.544 -21.161 221.446  1.00  0.00           C  
ATOM   1331  OG1 THR A 124      -8.417 -20.739 222.199  1.00  0.00           O  
ATOM   1332  CG2 THR A 124     -10.088 -22.443 222.093  1.00  0.00           C  
ATOM   1333  H   THR A 124     -11.302 -21.691 219.583  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -8.729 -20.366 219.681  1.00  0.00           H  
ATOM   1335  HB  THR A 124     -10.310 -20.357 221.568  1.00  0.00           H  
ATOM   1336  HG1 THR A 124      -7.833 -21.501 222.268  1.00  0.00           H  
ATOM   1337 HG21 THR A 124     -10.394 -22.236 223.141  1.00  0.00           H  
ATOM   1338 HG22 THR A 124      -9.313 -23.239 222.116  1.00  0.00           H  
ATOM   1339 HG23 THR A 124     -10.972 -22.821 221.544  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -8.790 -23.683 219.379  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -8.011 -24.852 218.924  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -7.650 -24.767 217.411  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -6.580 -25.172 216.959  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -8.538 -26.196 219.467  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -8.664 -26.190 221.012  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -7.557 -27.339 219.140  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125     -10.045 -25.864 221.564  1.00  0.00           C  
ATOM   1348  H   ILE A 125      -9.748 -23.874 219.564  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -7.048 -24.769 219.412  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -9.533 -26.436 219.029  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125      -8.448 -27.220 221.385  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125      -7.906 -25.503 221.448  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -6.495 -27.036 219.251  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -7.728 -27.696 218.114  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -7.725 -28.227 219.786  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125      -9.977 -25.652 222.651  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125     -10.721 -26.736 221.432  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125     -10.484 -24.987 221.055  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -8.483 -24.080 216.567  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.222 -23.689 215.161  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -6.882 -22.948 214.923  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -6.265 -23.077 213.871  1.00  0.00           O  
ATOM   1363  CB  LEU A 126      -9.412 -22.912 214.520  1.00  0.00           C  
ATOM   1364  CG  LEU A 126     -10.622 -23.791 214.116  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126     -11.803 -22.920 213.667  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -10.307 -24.770 212.974  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -9.347 -23.737 216.929  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.112 -24.605 214.603  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126      -9.753 -22.134 215.237  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126      -9.095 -22.391 213.587  1.00  0.00           H  
ATOM   1371  HG  LEU A 126     -10.942 -24.381 215.006  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126     -12.185 -22.306 214.503  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126     -12.633 -23.565 213.308  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126     -11.494 -22.253 212.834  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126      -9.968 -24.217 212.073  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126     -11.220 -25.343 212.709  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126      -9.521 -25.492 213.266  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -6.370 -22.238 215.971  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -5.081 -21.576 216.124  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -3.934 -22.579 216.369  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -2.774 -22.279 216.108  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -5.169 -20.487 217.220  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -4.033 -19.444 217.196  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -4.212 -18.323 218.234  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -5.402 -17.391 217.953  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -5.492 -16.323 218.976  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -6.895 -22.197 216.814  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -4.858 -21.073 215.192  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -6.132 -19.950 217.062  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -5.222 -20.952 218.229  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -3.069 -19.962 217.409  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -3.959 -18.992 216.183  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -4.337 -18.788 219.238  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -3.283 -17.706 218.256  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -5.286 -16.903 216.963  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -6.359 -17.952 217.977  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -4.617 -15.760 218.967  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -5.619 -16.751 219.914  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -6.302 -15.708 218.763  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -4.260 -23.830 216.815  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -3.388 -25.016 216.862  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -3.351 -25.776 215.509  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -2.333 -26.368 215.152  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -3.685 -25.963 218.049  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -3.655 -25.232 219.399  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -3.833 -26.171 220.599  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -3.820 -25.441 221.952  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -2.521 -24.772 222.195  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -5.220 -24.029 217.051  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -2.372 -24.672 217.019  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -4.677 -26.442 217.920  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -2.918 -26.772 218.081  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -2.678 -24.705 219.489  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -4.457 -24.461 219.424  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -4.804 -26.707 220.508  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -3.024 -26.933 220.592  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -4.615 -24.667 221.985  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -3.979 -26.166 222.777  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128      -2.546 -24.295 223.120  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128      -2.348 -24.070 221.447  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128      -1.760 -25.481 222.190  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -4.423 -25.685 214.638  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -4.480 -26.149 213.205  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -3.629 -25.253 212.276  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -3.547 -25.402 211.067  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -5.964 -26.423 212.675  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.465 -26.260 211.190  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -6.594 -24.789 210.734  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -5.765 -27.188 210.174  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -5.247 -25.222 214.975  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -3.992 -27.114 213.163  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -6.093 -27.501 212.874  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -6.699 -25.916 213.333  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -7.528 -26.633 211.120  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -5.618 -24.384 210.404  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -6.983 -24.164 211.563  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -7.296 -24.706 209.881  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -6.277 -28.171 210.132  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -4.707 -27.356 210.447  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -5.791 -26.735 209.160  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -2.970 -24.245 212.856  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -2.097 -23.250 212.282  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -0.561 -23.512 212.355  1.00  0.00           C  
ATOM   1444  O   ASN A 130       0.074 -23.444 211.306  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -2.647 -21.939 212.877  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -3.656 -21.337 211.901  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -3.308 -20.475 211.097  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -4.916 -21.856 211.898  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -3.083 -24.169 213.842  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -2.262 -23.235 211.209  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -3.200 -22.161 213.804  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -1.839 -21.281 213.178  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -5.283 -22.371 212.690  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -5.467 -21.778 211.068  1.00  0.00           H  
ATOM   1455  N   PRO A 131       0.142 -23.757 213.499  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       1.584 -24.057 213.613  1.00  0.00           C  
ATOM   1457  C   PRO A 131       2.090 -25.389 213.013  1.00  0.00           C  
ATOM   1458  O   PRO A 131       3.299 -25.580 213.025  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       1.868 -23.978 215.134  1.00  0.00           C  
ATOM   1460  CG  PRO A 131       0.521 -24.231 215.801  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -0.425 -23.549 214.821  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       2.137 -23.286 213.092  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       2.657 -24.667 215.502  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       2.187 -22.939 215.379  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131       0.252 -25.309 215.846  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131       0.453 -23.796 216.819  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -1.446 -23.949 214.918  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -0.435 -22.455 215.030  1.00  0.00           H  
ATOM   1469  N   TYR A 132       1.220 -26.314 212.541  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       1.491 -27.642 211.967  1.00  0.00           C  
ATOM   1471  C   TYR A 132       2.495 -27.874 210.803  1.00  0.00           C  
ATOM   1472  O   TYR A 132       3.355 -27.066 210.464  1.00  0.00           O  
ATOM   1473  CB  TYR A 132       0.112 -28.264 211.581  1.00  0.00           C  
ATOM   1474  CG  TYR A 132      -0.652 -27.659 210.405  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132      -0.533 -26.342 209.977  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132      -1.609 -28.436 209.786  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132      -1.427 -25.782 209.087  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132      -2.535 -27.854 208.956  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132      -2.457 -26.540 208.596  1.00  0.00           C  
ATOM   1480  OH  TYR A 132      -3.465 -25.979 207.791  1.00  0.00           O  
ATOM   1481  H   TYR A 132       0.252 -26.072 212.585  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       1.887 -28.220 212.791  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132       0.185 -29.360 211.432  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132      -0.559 -28.115 212.456  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132       0.237 -25.698 210.362  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132      -1.694 -29.500 209.975  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132      -1.362 -24.730 208.852  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132      -3.368 -28.434 208.614  1.00  0.00           H  
ATOM   1489  HH  TYR A 132      -3.645 -25.100 208.143  1.00  0.00           H  
ATOM   1490  N   ARG A 133       2.373 -29.047 210.121  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       3.173 -29.440 208.954  1.00  0.00           C  
ATOM   1492  C   ARG A 133       2.751 -28.700 207.653  1.00  0.00           C  
ATOM   1493  O   ARG A 133       1.633 -28.900 207.187  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       3.087 -30.988 208.755  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       3.769 -31.590 207.496  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       2.732 -32.074 206.457  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       3.339 -32.298 205.098  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133       3.844 -33.497 204.667  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133       3.911 -34.575 205.499  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133       4.278 -33.612 203.377  1.00  0.00           N  
ATOM   1501  H   ARG A 133       1.661 -29.686 210.404  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       4.210 -29.239 209.187  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       3.546 -31.461 209.652  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       2.019 -31.298 208.748  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       4.466 -30.851 207.047  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       4.377 -32.473 207.800  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       2.209 -32.988 206.814  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       1.975 -31.280 206.306  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       3.253 -31.549 204.434  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133       3.590 -34.498 206.443  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133       4.278 -35.443 205.164  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133       4.226 -32.825 202.761  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133       4.645 -34.482 203.049  1.00  0.00           H  
ATOM   1514  N   LYS A 134       3.655 -27.856 207.048  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       3.508 -27.084 205.810  1.00  0.00           C  
ATOM   1516  C   LYS A 134       3.218 -25.601 206.044  1.00  0.00           C  
ATOM   1517  O   LYS A 134       3.301 -24.799 205.115  1.00  0.00           O  
ATOM   1518  CB  LYS A 134       2.676 -27.690 204.634  1.00  0.00           C  
ATOM   1519  CG  LYS A 134       3.188 -29.023 204.053  1.00  0.00           C  
ATOM   1520  CD  LYS A 134       4.581 -28.994 203.395  1.00  0.00           C  
ATOM   1521  CE  LYS A 134       4.725 -28.031 202.206  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134       3.792 -28.381 201.109  1.00  0.00           N  
ATOM   1523  H   LYS A 134       4.561 -27.701 207.431  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       4.507 -27.059 205.409  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134       1.636 -27.856 204.986  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134       2.632 -26.967 203.787  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134       3.209 -29.755 204.885  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134       2.458 -29.391 203.298  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134       5.336 -28.724 204.165  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134       4.821 -30.025 203.050  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134       4.514 -26.985 202.513  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134       5.756 -28.084 201.797  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134       2.813 -28.318 201.454  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134       3.984 -29.350 200.787  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134       3.924 -27.719 200.318  1.00  0.00           H  
ATOM   1536  N   MET A 135       2.934 -25.165 207.302  1.00  0.00           N  
ATOM   1537  CA  MET A 135       2.709 -23.756 207.645  1.00  0.00           C  
ATOM   1538  C   MET A 135       3.846 -23.195 208.499  1.00  0.00           C  
ATOM   1539  O   MET A 135       3.703 -22.233 209.251  1.00  0.00           O  
ATOM   1540  CB  MET A 135       1.302 -23.563 208.269  1.00  0.00           C  
ATOM   1541  CG  MET A 135       0.342 -22.785 207.344  1.00  0.00           C  
ATOM   1542  SD  MET A 135       0.627 -20.991 207.312  1.00  0.00           S  
ATOM   1543  CE  MET A 135      -0.241 -20.669 208.880  1.00  0.00           C  
ATOM   1544  H   MET A 135       2.867 -25.819 208.058  1.00  0.00           H  
ATOM   1545  HA  MET A 135       2.718 -23.142 206.753  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       0.876 -24.577 208.425  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       1.330 -23.065 209.261  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       0.415 -23.208 206.317  1.00  0.00           H  
ATOM   1549  HG3 MET A 135      -0.700 -22.971 207.681  1.00  0.00           H  
ATOM   1550  HE1 MET A 135      -0.231 -19.583 209.107  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       0.243 -21.193 209.733  1.00  0.00           H  
ATOM   1552  HE3 MET A 135      -1.301 -20.998 208.834  1.00  0.00           H  
ATOM   1553  N   ALA A 136       5.066 -23.768 208.340  1.00  0.00           N  
ATOM   1554  CA  ALA A 136       6.319 -23.418 209.009  1.00  0.00           C  
ATOM   1555  C   ALA A 136       7.079 -22.269 208.326  1.00  0.00           C  
ATOM   1556  O   ALA A 136       8.298 -22.291 208.168  1.00  0.00           O  
ATOM   1557  CB  ALA A 136       7.210 -24.683 209.093  1.00  0.00           C  
ATOM   1558  H   ALA A 136       5.134 -24.520 207.694  1.00  0.00           H  
ATOM   1559  HA  ALA A 136       6.105 -23.095 210.020  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136       8.169 -24.474 209.617  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136       7.439 -25.079 208.078  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136       6.673 -25.477 209.656  1.00  0.00           H  
ATOM   1563  N   ARG A 137       6.328 -21.221 207.912  1.00  0.00           N  
ATOM   1564  CA  ARG A 137       6.825 -20.030 207.248  1.00  0.00           C  
ATOM   1565  C   ARG A 137       5.737 -18.978 207.305  1.00  0.00           C  
ATOM   1566  O   ARG A 137       6.002 -17.804 207.564  1.00  0.00           O  
ATOM   1567  CB  ARG A 137       7.271 -20.294 205.779  1.00  0.00           C  
ATOM   1568  CG  ARG A 137       7.958 -19.098 205.084  1.00  0.00           C  
ATOM   1569  CD  ARG A 137       8.490 -19.421 203.677  1.00  0.00           C  
ATOM   1570  NE  ARG A 137       9.587 -20.446 203.790  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137      10.266 -20.941 202.710  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137       9.974 -20.520 201.446  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137      11.251 -21.868 202.903  1.00  0.00           N  
ATOM   1574  H   ARG A 137       5.347 -21.293 208.094  1.00  0.00           H  
ATOM   1575  HA  ARG A 137       7.666 -19.642 207.812  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137       8.006 -21.130 205.804  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137       6.412 -20.641 205.164  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137       7.236 -18.258 204.984  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137       8.798 -18.741 205.720  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137       7.671 -19.825 203.042  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137       8.906 -18.499 203.214  1.00  0.00           H  
ATOM   1582  HE  ARG A 137       9.829 -20.780 204.701  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137       9.255 -19.841 201.300  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137      10.480 -20.889 200.667  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137      11.469 -22.179 203.827  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137      11.753 -22.234 202.120  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLN A  39     -11.235 -29.950 238.271  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -12.541 -30.056 238.868  1.00  0.00           C  
ATOM      3  C   GLN A  39     -13.361 -31.064 238.090  1.00  0.00           C  
ATOM      4  O   GLN A  39     -14.318 -31.639 238.598  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -13.266 -28.679 238.965  1.00  0.00           C  
ATOM      6  CG  GLN A  39     -12.434 -27.554 239.631  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -11.936 -27.947 241.024  1.00  0.00           C  
ATOM      8  OE1 GLN A  39     -10.827 -28.468 241.165  1.00  0.00           O  
ATOM      9  NE2 GLN A  39     -12.768 -27.715 242.067  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -10.552 -29.473 238.830  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -12.402 -30.460 239.861  1.00  0.00           H  
ATOM     12  HB2 GLN A  39     -13.526 -28.320 237.941  1.00  0.00           H  
ATOM     13  HB3 GLN A  39     -14.219 -28.802 239.529  1.00  0.00           H  
ATOM     14  HG2 GLN A  39     -11.541 -27.332 239.009  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -13.038 -26.625 239.699  1.00  0.00           H  
ATOM     16 HE21 GLN A  39     -13.662 -27.303 241.916  1.00  0.00           H  
ATOM     17 HE22 GLN A  39     -12.455 -27.994 242.971  1.00  0.00           H  
ATOM     18  N   ARG A  40     -12.995 -31.291 236.808  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -13.670 -32.183 235.878  1.00  0.00           C  
ATOM     20  C   ARG A  40     -12.633 -33.041 235.178  1.00  0.00           C  
ATOM     21  O   ARG A  40     -12.667 -33.263 233.970  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -14.588 -31.390 234.901  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -13.883 -30.346 234.006  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -14.816 -29.230 233.506  1.00  0.00           C  
ATOM     25  NE  ARG A  40     -15.958 -29.839 232.740  1.00  0.00           N  
ATOM     26  CZ  ARG A  40     -16.982 -29.098 232.213  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -17.013 -27.741 232.359  1.00  0.00           N  
ATOM     28  NH2 ARG A  40     -17.985 -29.726 231.530  1.00  0.00           N  
ATOM     29  H   ARG A  40     -12.207 -30.779 236.468  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -14.304 -32.877 236.419  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -15.162 -32.095 234.258  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -15.330 -30.844 235.529  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -13.067 -29.857 234.583  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -13.416 -30.861 233.137  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -15.220 -28.665 234.375  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -14.255 -28.541 232.837  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -15.968 -30.830 232.610  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -16.281 -27.276 232.857  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -17.768 -27.214 231.970  1.00  0.00           H  
ATOM     40 HH21 ARG A  40     -17.964 -30.719 231.418  1.00  0.00           H  
ATOM     41 HH22 ARG A  40     -18.735 -29.192 231.141  1.00  0.00           H  
ATOM     42  N   VAL A  41     -11.672 -33.587 235.979  1.00  0.00           N  
ATOM     43  CA  VAL A  41     -10.500 -34.403 235.649  1.00  0.00           C  
ATOM     44  C   VAL A  41     -10.762 -35.675 234.835  1.00  0.00           C  
ATOM     45  O   VAL A  41     -10.055 -35.955 233.869  1.00  0.00           O  
ATOM     46  CB  VAL A  41      -9.638 -34.605 236.909  1.00  0.00           C  
ATOM     47  CG1 VAL A  41     -10.390 -35.358 238.028  1.00  0.00           C  
ATOM     48  CG2 VAL A  41      -8.267 -35.248 236.598  1.00  0.00           C  
ATOM     49  H   VAL A  41     -11.728 -33.373 236.949  1.00  0.00           H  
ATOM     50  HA  VAL A  41      -9.898 -33.791 234.990  1.00  0.00           H  
ATOM     51  HB  VAL A  41      -9.420 -33.582 237.304  1.00  0.00           H  
ATOM     52 HG11 VAL A  41      -9.769 -35.367 238.950  1.00  0.00           H  
ATOM     53 HG12 VAL A  41     -10.581 -36.413 237.741  1.00  0.00           H  
ATOM     54 HG13 VAL A  41     -11.355 -34.871 238.279  1.00  0.00           H  
ATOM     55 HG21 VAL A  41      -7.607 -35.208 237.491  1.00  0.00           H  
ATOM     56 HG22 VAL A  41      -7.764 -34.723 235.759  1.00  0.00           H  
ATOM     57 HG23 VAL A  41      -8.390 -36.314 236.310  1.00  0.00           H  
ATOM     58  N   LYS A  42     -11.853 -36.442 235.151  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -12.350 -37.623 234.442  1.00  0.00           C  
ATOM     60  C   LYS A  42     -12.896 -37.347 233.056  1.00  0.00           C  
ATOM     61  O   LYS A  42     -12.859 -38.232 232.206  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -13.256 -38.635 235.211  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -14.732 -38.279 235.510  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -14.978 -37.217 236.600  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -15.104 -35.769 236.102  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -16.247 -35.597 235.173  1.00  0.00           N  
ATOM     67  H   LYS A  42     -12.418 -36.162 235.920  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -11.467 -38.218 234.255  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -13.287 -39.579 234.591  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -12.757 -38.893 236.172  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -15.282 -38.019 234.583  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -15.194 -39.225 235.890  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -15.938 -37.468 237.111  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -14.179 -37.290 237.368  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -15.267 -35.083 236.960  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -14.192 -35.457 235.561  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -16.112 -36.211 234.344  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -16.297 -34.605 234.865  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -17.129 -35.856 235.658  1.00  0.00           H  
ATOM     80  N   ARG A  43     -13.417 -36.118 232.763  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -13.958 -35.702 231.462  1.00  0.00           C  
ATOM     82  C   ARG A  43     -13.002 -35.769 230.261  1.00  0.00           C  
ATOM     83  O   ARG A  43     -13.428 -35.920 229.122  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -14.689 -34.343 231.512  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -15.733 -34.187 230.381  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -16.433 -32.820 230.357  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -15.409 -31.733 230.139  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -14.923 -31.357 228.915  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -15.362 -31.949 227.768  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -13.978 -30.373 228.844  1.00  0.00           N  
ATOM     91  H   ARG A  43     -13.418 -35.397 233.459  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -14.732 -36.424 231.232  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -15.235 -34.278 232.479  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -13.958 -33.505 231.495  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -15.254 -34.354 229.391  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -16.486 -34.999 230.501  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -17.209 -32.780 229.561  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -16.919 -32.628 231.337  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -15.055 -31.264 230.949  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -16.053 -32.670 227.813  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -14.993 -31.663 226.885  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -13.650 -29.935 229.682  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -13.614 -30.091 227.957  1.00  0.00           H  
ATOM    104  N   LEU A  44     -11.660 -35.693 230.492  1.00  0.00           N  
ATOM    105  CA  LEU A  44     -10.647 -35.862 229.459  1.00  0.00           C  
ATOM    106  C   LEU A  44     -10.423 -37.320 229.077  1.00  0.00           C  
ATOM    107  O   LEU A  44     -10.509 -37.671 227.911  1.00  0.00           O  
ATOM    108  CB  LEU A  44      -9.293 -35.331 230.012  1.00  0.00           C  
ATOM    109  CG  LEU A  44      -8.085 -35.345 229.041  1.00  0.00           C  
ATOM    110  CD1 LEU A  44      -8.337 -34.472 227.800  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -6.813 -34.913 229.789  1.00  0.00           C  
ATOM    112  H   LEU A  44     -11.320 -35.560 231.419  1.00  0.00           H  
ATOM    113  HA  LEU A  44     -10.936 -35.333 228.560  1.00  0.00           H  
ATOM    114  HB2 LEU A  44      -9.449 -34.275 230.325  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -9.024 -35.911 230.931  1.00  0.00           H  
ATOM    116  HG  LEU A  44      -7.899 -36.386 228.684  1.00  0.00           H  
ATOM    117 HD11 LEU A  44      -7.446 -34.475 227.137  1.00  0.00           H  
ATOM    118 HD12 LEU A  44      -8.547 -33.423 228.106  1.00  0.00           H  
ATOM    119 HD13 LEU A  44      -9.211 -34.851 227.229  1.00  0.00           H  
ATOM    120 HD21 LEU A  44      -5.932 -34.939 229.112  1.00  0.00           H  
ATOM    121 HD22 LEU A  44      -6.626 -35.593 230.648  1.00  0.00           H  
ATOM    122 HD23 LEU A  44      -6.935 -33.882 230.185  1.00  0.00           H  
ATOM    123  N   LEU A  45     -10.196 -38.213 230.073  1.00  0.00           N  
ATOM    124  CA  LEU A  45      -9.893 -39.631 229.942  1.00  0.00           C  
ATOM    125  C   LEU A  45     -11.096 -40.543 229.749  1.00  0.00           C  
ATOM    126  O   LEU A  45     -10.964 -41.677 229.282  1.00  0.00           O  
ATOM    127  CB  LEU A  45      -9.037 -40.091 231.150  1.00  0.00           C  
ATOM    128  CG  LEU A  45      -9.647 -39.734 232.517  1.00  0.00           C  
ATOM    129  CD1 LEU A  45      -9.822 -40.966 233.407  1.00  0.00           C  
ATOM    130  CD2 LEU A  45      -8.769 -38.710 233.250  1.00  0.00           C  
ATOM    131  H   LEU A  45     -10.164 -37.893 231.012  1.00  0.00           H  
ATOM    132  HA  LEU A  45      -9.289 -39.757 229.052  1.00  0.00           H  
ATOM    133  HB2 LEU A  45      -8.832 -41.185 231.103  1.00  0.00           H  
ATOM    134  HB3 LEU A  45      -8.051 -39.580 231.087  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -10.663 -39.312 232.324  1.00  0.00           H  
ATOM    136 HD11 LEU A  45     -10.512 -41.695 232.934  1.00  0.00           H  
ATOM    137 HD12 LEU A  45     -10.226 -40.665 234.396  1.00  0.00           H  
ATOM    138 HD13 LEU A  45      -8.832 -41.448 233.559  1.00  0.00           H  
ATOM    139 HD21 LEU A  45      -8.643 -37.786 232.650  1.00  0.00           H  
ATOM    140 HD22 LEU A  45      -7.763 -39.141 233.440  1.00  0.00           H  
ATOM    141 HD23 LEU A  45      -9.218 -38.435 234.229  1.00  0.00           H  
ATOM    142  N   SER A  46     -12.336 -40.030 230.051  1.00  0.00           N  
ATOM    143  CA  SER A  46     -13.629 -40.726 229.871  1.00  0.00           C  
ATOM    144  C   SER A  46     -14.031 -40.860 228.403  1.00  0.00           C  
ATOM    145  O   SER A  46     -14.983 -41.545 228.040  1.00  0.00           O  
ATOM    146  CB  SER A  46     -14.834 -40.067 230.584  1.00  0.00           C  
ATOM    147  OG  SER A  46     -14.620 -40.085 231.987  1.00  0.00           O  
ATOM    148  H   SER A  46     -12.405 -39.103 230.440  1.00  0.00           H  
ATOM    149  HA  SER A  46     -13.549 -41.694 230.334  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -14.980 -39.017 230.246  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -15.776 -40.636 230.402  1.00  0.00           H  
ATOM    152  HG  SER A  46     -13.928 -39.411 232.158  1.00  0.00           H  
ATOM    153  N   ILE A  47     -13.271 -40.153 227.541  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -13.418 -40.076 226.096  1.00  0.00           C  
ATOM    155  C   ILE A  47     -12.073 -40.101 225.404  1.00  0.00           C  
ATOM    156  O   ILE A  47     -11.842 -40.976 224.575  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -14.276 -38.908 225.594  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -13.934 -37.557 226.270  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -15.745 -39.311 225.831  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -14.857 -36.428 225.822  1.00  0.00           C  
ATOM    161  H   ILE A  47     -12.524 -39.648 227.985  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -13.886 -40.993 225.759  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -14.169 -38.786 224.487  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -14.005 -37.659 227.374  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -12.889 -37.267 226.030  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -15.976 -39.207 226.910  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -15.886 -40.376 225.550  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -16.442 -38.669 225.253  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -14.517 -35.447 226.215  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -15.893 -36.593 226.193  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -14.900 -36.364 224.713  1.00  0.00           H  
ATOM    172  N   THR A  48     -11.142 -39.157 225.695  1.00  0.00           N  
ATOM    173  CA  THR A  48      -9.809 -39.027 225.086  1.00  0.00           C  
ATOM    174  C   THR A  48      -8.844 -39.829 225.931  1.00  0.00           C  
ATOM    175  O   THR A  48      -8.068 -39.284 226.712  1.00  0.00           O  
ATOM    176  CB  THR A  48      -9.330 -37.571 224.952  1.00  0.00           C  
ATOM    177  OG1 THR A  48     -10.309 -36.818 224.254  1.00  0.00           O  
ATOM    178  CG2 THR A  48      -8.029 -37.428 224.145  1.00  0.00           C  
ATOM    179  H   THR A  48     -11.316 -38.442 226.381  1.00  0.00           H  
ATOM    180  HA  THR A  48      -9.822 -39.449 224.089  1.00  0.00           H  
ATOM    181  HB  THR A  48      -9.192 -37.109 225.957  1.00  0.00           H  
ATOM    182  HG1 THR A  48      -9.967 -35.920 224.131  1.00  0.00           H  
ATOM    183 HG21 THR A  48      -7.707 -36.366 224.129  1.00  0.00           H  
ATOM    184 HG22 THR A  48      -8.184 -37.757 223.097  1.00  0.00           H  
ATOM    185 HG23 THR A  48      -7.203 -38.021 224.588  1.00  0.00           H  
ATOM    186  N   ASN A  49      -8.955 -41.167 225.771  1.00  0.00           N  
ATOM    187  CA  ASN A  49      -8.222 -42.255 226.432  1.00  0.00           C  
ATOM    188  C   ASN A  49      -9.116 -43.460 226.239  1.00  0.00           C  
ATOM    189  O   ASN A  49      -8.686 -44.413 225.599  1.00  0.00           O  
ATOM    190  CB  ASN A  49      -7.753 -42.100 227.919  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -6.436 -41.320 227.999  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -5.528 -41.525 227.193  1.00  0.00           O  
ATOM    193  ND2 ASN A  49      -6.265 -40.456 229.029  1.00  0.00           N  
ATOM    194  H   ASN A  49      -9.658 -41.421 225.079  1.00  0.00           H  
ATOM    195  HA  ASN A  49      -7.353 -42.462 225.820  1.00  0.00           H  
ATOM    196  HB2 ASN A  49      -8.540 -41.619 228.520  1.00  0.00           H  
ATOM    197  HB3 ASN A  49      -7.527 -43.096 228.365  1.00  0.00           H  
ATOM    198 HD21 ASN A  49      -7.047 -40.161 229.563  1.00  0.00           H  
ATOM    199 HD22 ASN A  49      -5.372 -40.020 229.096  1.00  0.00           H  
ATOM    200  N   ASP A  50     -10.410 -43.418 226.714  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -11.465 -44.404 226.431  1.00  0.00           C  
ATOM    202  C   ASP A  50     -11.876 -44.571 224.929  1.00  0.00           C  
ATOM    203  O   ASP A  50     -11.033 -44.616 224.041  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -12.704 -44.127 227.342  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -13.558 -45.370 227.634  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -12.997 -46.359 228.179  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -14.777 -45.340 227.321  1.00  0.00           O  
ATOM    208  H   ASP A  50     -10.734 -42.685 227.323  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -11.048 -45.359 226.729  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -12.330 -43.756 228.322  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -13.333 -43.321 226.911  1.00  0.00           H  
ATOM    212  N   LYS A  51     -13.176 -44.754 224.567  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -13.583 -45.174 223.220  1.00  0.00           C  
ATOM    214  C   LYS A  51     -13.796 -44.095 222.166  1.00  0.00           C  
ATOM    215  O   LYS A  51     -13.676 -44.293 220.959  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -14.808 -46.120 223.360  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -15.101 -47.012 222.140  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -16.246 -47.999 222.403  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -16.576 -48.863 221.177  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -17.682 -49.803 221.471  1.00  0.00           N  
ATOM    221  H   LYS A  51     -13.925 -44.703 225.221  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -12.777 -45.773 222.813  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -14.601 -46.815 224.208  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -15.720 -45.544 223.629  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -15.374 -46.381 221.265  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -14.182 -47.583 221.874  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -15.965 -48.663 223.251  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -17.152 -47.426 222.700  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -16.892 -48.224 220.326  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -15.693 -49.464 220.877  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -17.883 -50.376 220.627  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -18.532 -49.265 221.735  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -17.407 -50.425 222.258  1.00  0.00           H  
ATOM    234  N   HIS A  52     -14.156 -42.878 222.621  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -14.534 -41.725 221.825  1.00  0.00           C  
ATOM    236  C   HIS A  52     -13.356 -40.939 221.268  1.00  0.00           C  
ATOM    237  O   HIS A  52     -13.539 -40.022 220.471  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -15.508 -40.865 222.662  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -16.963 -41.190 222.434  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -17.490 -42.460 222.299  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -18.021 -40.343 222.323  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -18.823 -42.317 222.104  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -19.189 -41.053 222.106  1.00  0.00           N  
ATOM    244  H   HIS A  52     -14.220 -42.724 223.594  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -15.085 -42.062 220.957  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -15.289 -41.046 223.732  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -15.375 -39.784 222.495  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -16.987 -43.323 222.342  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -18.045 -39.265 222.388  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -19.505 -43.155 221.956  1.00  0.00           H  
ATOM    251  N   ASP A  53     -12.103 -41.366 221.628  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -10.773 -40.926 221.203  1.00  0.00           C  
ATOM    253  C   ASP A  53     -10.612 -41.015 219.687  1.00  0.00           C  
ATOM    254  O   ASP A  53     -10.117 -40.086 219.065  1.00  0.00           O  
ATOM    255  CB  ASP A  53      -9.683 -41.780 221.933  1.00  0.00           C  
ATOM    256  CG  ASP A  53      -8.245 -41.271 221.748  1.00  0.00           C  
ATOM    257  OD1 ASP A  53      -7.983 -40.093 222.101  1.00  0.00           O  
ATOM    258  OD2 ASP A  53      -7.398 -42.060 221.250  1.00  0.00           O  
ATOM    259  H   ASP A  53     -12.056 -42.116 222.287  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -10.668 -39.888 221.490  1.00  0.00           H  
ATOM    261  HB2 ASP A  53      -9.904 -41.758 223.022  1.00  0.00           H  
ATOM    262  HB3 ASP A  53      -9.750 -42.842 221.612  1.00  0.00           H  
ATOM    263  N   GLU A  54     -11.134 -42.123 219.094  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -11.239 -42.426 217.670  1.00  0.00           C  
ATOM    265  C   GLU A  54     -12.297 -41.585 216.962  1.00  0.00           C  
ATOM    266  O   GLU A  54     -12.063 -41.020 215.896  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -11.596 -43.925 217.445  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -11.047 -44.850 218.550  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -11.295 -46.328 218.241  1.00  0.00           C  
ATOM    270  OE1 GLU A  54     -11.860 -46.644 217.159  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -10.918 -47.169 219.102  1.00  0.00           O  
ATOM    272  H   GLU A  54     -11.523 -42.823 219.693  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -10.281 -42.216 217.211  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -12.699 -44.102 217.451  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -11.208 -44.237 216.450  1.00  0.00           H  
ATOM    276  HG2 GLU A  54      -9.958 -44.680 218.686  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -11.589 -44.596 219.490  1.00  0.00           H  
ATOM    278  N   TYR A  55     -13.505 -41.499 217.606  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -14.714 -40.797 217.169  1.00  0.00           C  
ATOM    280  C   TYR A  55     -14.562 -39.282 217.087  1.00  0.00           C  
ATOM    281  O   TYR A  55     -14.904 -38.700 216.062  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -15.925 -41.191 218.082  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -17.306 -40.698 217.677  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -17.680 -40.446 216.367  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -18.237 -40.477 218.674  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -18.947 -39.982 216.069  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -19.496 -39.985 218.387  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -19.853 -39.741 217.076  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -21.127 -39.242 216.741  1.00  0.00           O  
ATOM    290  H   TYR A  55     -13.606 -41.971 218.486  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -14.912 -41.121 216.156  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -15.989 -42.299 218.132  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -15.726 -40.805 219.105  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -16.968 -40.583 215.566  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -17.955 -40.688 219.698  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -19.227 -39.790 215.043  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -20.198 -39.808 219.191  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -21.466 -38.761 217.504  1.00  0.00           H  
ATOM    299  N   LEU A  56     -14.019 -38.608 218.153  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -13.730 -37.170 218.167  1.00  0.00           C  
ATOM    301  C   LEU A  56     -12.556 -36.778 217.309  1.00  0.00           C  
ATOM    302  O   LEU A  56     -12.635 -35.772 216.612  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -13.840 -36.472 219.567  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -12.715 -36.409 220.650  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -13.264 -36.904 221.992  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -11.345 -37.035 220.401  1.00  0.00           C  
ATOM    307  H   LEU A  56     -13.761 -39.097 219.000  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -14.508 -36.686 217.578  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -14.125 -35.421 219.374  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -14.745 -36.859 220.074  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -12.489 -35.323 220.800  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -13.420 -38.000 221.960  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -14.223 -36.397 222.223  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -12.539 -36.678 222.800  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -10.709 -36.917 221.306  1.00  0.00           H  
ATOM    316 HD22 LEU A  56     -10.836 -36.517 219.562  1.00  0.00           H  
ATOM    317 HD23 LEU A  56     -11.441 -38.115 220.179  1.00  0.00           H  
ATOM    318  N   THR A  57     -11.461 -37.596 217.262  1.00  0.00           N  
ATOM    319  CA  THR A  57     -10.307 -37.375 216.384  1.00  0.00           C  
ATOM    320  C   THR A  57     -10.591 -37.363 214.885  1.00  0.00           C  
ATOM    321  O   THR A  57     -10.261 -36.332 214.322  1.00  0.00           O  
ATOM    322  CB  THR A  57      -8.996 -38.079 216.762  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -9.099 -39.495 216.863  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -8.550 -37.510 218.122  1.00  0.00           C  
ATOM    325  H   THR A  57     -11.389 -38.389 217.865  1.00  0.00           H  
ATOM    326  HA  THR A  57     -10.054 -36.332 216.544  1.00  0.00           H  
ATOM    327  HB  THR A  57      -8.198 -37.845 216.018  1.00  0.00           H  
ATOM    328  HG1 THR A  57      -9.452 -39.703 217.765  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -7.516 -37.827 218.365  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -9.220 -37.829 218.940  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -8.589 -36.396 218.083  1.00  0.00           H  
ATOM    332  N   GLU A  58     -11.256 -38.380 214.224  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -11.635 -38.434 212.777  1.00  0.00           C  
ATOM    334  C   GLU A  58     -12.527 -37.298 212.197  1.00  0.00           C  
ATOM    335  O   GLU A  58     -12.450 -36.939 211.017  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -12.197 -39.813 212.347  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -13.523 -40.149 213.040  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -13.926 -41.595 212.770  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -14.175 -41.928 211.581  1.00  0.00           O  
ATOM    340  OE2 GLU A  58     -14.001 -42.385 213.749  1.00  0.00           O  
ATOM    341  H   GLU A  58     -11.527 -39.189 214.754  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -10.701 -38.355 212.241  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -12.321 -39.870 211.242  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -11.445 -40.585 212.634  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -13.334 -39.985 214.117  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -14.336 -39.471 212.708  1.00  0.00           H  
ATOM    347  N   MET A  59     -13.298 -36.607 213.086  1.00  0.00           N  
ATOM    348  CA  MET A  59     -14.083 -35.371 212.926  1.00  0.00           C  
ATOM    349  C   MET A  59     -13.228 -34.195 212.475  1.00  0.00           C  
ATOM    350  O   MET A  59     -13.491 -33.422 211.542  1.00  0.00           O  
ATOM    351  CB  MET A  59     -14.638 -35.075 214.350  1.00  0.00           C  
ATOM    352  CG  MET A  59     -16.122 -34.803 214.283  1.00  0.00           C  
ATOM    353  SD  MET A  59     -16.990 -35.179 215.814  1.00  0.00           S  
ATOM    354  CE  MET A  59     -18.497 -34.602 215.015  1.00  0.00           C  
ATOM    355  H   MET A  59     -13.296 -36.948 214.027  1.00  0.00           H  
ATOM    356  HA  MET A  59     -14.870 -35.492 212.172  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -14.525 -35.998 214.972  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -14.118 -34.282 214.950  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -16.279 -33.754 213.958  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -16.513 -35.468 213.486  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -18.477 -34.822 213.923  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -18.585 -33.502 215.123  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -19.393 -35.074 215.459  1.00  0.00           H  
ATOM    364  N   VAL A  60     -12.053 -34.133 213.136  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -10.977 -33.213 212.829  1.00  0.00           C  
ATOM    366  C   VAL A  60     -10.251 -33.551 211.516  1.00  0.00           C  
ATOM    367  O   VAL A  60     -10.208 -32.573 210.809  1.00  0.00           O  
ATOM    368  CB  VAL A  60     -10.129 -32.812 214.002  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -9.302 -31.563 213.653  1.00  0.00           C  
ATOM    370  CG2 VAL A  60     -11.057 -32.489 215.186  1.00  0.00           C  
ATOM    371  H   VAL A  60     -11.893 -34.786 213.886  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -11.494 -32.284 212.616  1.00  0.00           H  
ATOM    373  HB  VAL A  60      -9.475 -33.661 214.273  1.00  0.00           H  
ATOM    374 HG11 VAL A  60      -8.891 -31.100 214.574  1.00  0.00           H  
ATOM    375 HG12 VAL A  60      -9.913 -30.803 213.130  1.00  0.00           H  
ATOM    376 HG13 VAL A  60      -8.455 -31.826 212.986  1.00  0.00           H  
ATOM    377 HG21 VAL A  60     -11.551 -33.409 215.561  1.00  0.00           H  
ATOM    378 HG22 VAL A  60     -11.841 -31.756 214.903  1.00  0.00           H  
ATOM    379 HG23 VAL A  60     -10.471 -32.057 216.026  1.00  0.00           H  
ATOM    380  N   PRO A  61      -9.684 -34.681 210.979  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -9.307 -34.865 209.568  1.00  0.00           C  
ATOM    382  C   PRO A  61     -10.380 -34.534 208.542  1.00  0.00           C  
ATOM    383  O   PRO A  61      -9.984 -34.103 207.475  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -8.846 -36.315 209.406  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -8.479 -36.753 210.817  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -9.248 -35.813 211.746  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -8.503 -34.187 209.353  1.00  0.00           H  
ATOM    388  HB2 PRO A  61      -9.625 -36.973 208.972  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -7.964 -36.370 208.732  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -8.773 -37.809 211.049  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -7.384 -36.589 210.914  1.00  0.00           H  
ATOM    392  HD2 PRO A  61     -10.151 -36.327 212.072  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -8.628 -35.519 212.624  1.00  0.00           H  
ATOM    394  N   LEU A  62     -11.719 -34.550 208.834  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -12.689 -33.863 207.940  1.00  0.00           C  
ATOM    396  C   LEU A  62     -12.406 -32.331 207.797  1.00  0.00           C  
ATOM    397  O   LEU A  62     -12.166 -31.843 206.690  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -14.154 -34.103 208.371  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -14.555 -35.594 208.375  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -15.826 -35.828 209.202  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -14.759 -36.125 206.947  1.00  0.00           C  
ATOM    402  H   LEU A  62     -12.060 -34.930 209.710  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -12.574 -34.275 206.946  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -14.313 -33.667 209.384  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -14.848 -33.575 207.679  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -13.740 -36.184 208.853  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -15.704 -35.445 210.236  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -16.058 -36.912 209.257  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -16.681 -35.313 208.723  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -13.827 -36.033 206.351  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -15.572 -35.560 206.442  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -15.045 -37.198 206.975  1.00  0.00           H  
ATOM    413  N   LEU A  63     -12.286 -31.602 208.953  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.754 -30.209 209.022  1.00  0.00           C  
ATOM    415  C   LEU A  63     -10.288 -29.931 208.583  1.00  0.00           C  
ATOM    416  O   LEU A  63     -10.012 -29.087 207.743  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -11.896 -29.754 210.492  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -11.141 -28.550 211.103  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -11.408 -27.189 210.436  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -11.630 -28.490 212.552  1.00  0.00           C  
ATOM    421  H   LEU A  63     -12.514 -32.059 209.837  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -12.373 -29.572 208.404  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -12.969 -29.534 210.638  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -11.652 -30.627 211.136  1.00  0.00           H  
ATOM    425  HG  LEU A  63     -10.044 -28.739 211.117  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -11.119 -27.190 209.367  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -10.813 -26.414 210.960  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -12.479 -26.918 210.528  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -11.157 -27.662 213.119  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -11.477 -29.455 213.081  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -12.729 -28.321 212.503  1.00  0.00           H  
ATOM    432  N   VAL A  64      -9.277 -30.638 209.139  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.835 -30.540 208.930  1.00  0.00           C  
ATOM    434  C   VAL A  64      -7.391 -31.017 207.568  1.00  0.00           C  
ATOM    435  O   VAL A  64      -6.437 -30.474 207.021  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -6.986 -31.069 210.109  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -6.206 -32.382 209.872  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -5.984 -29.979 210.536  1.00  0.00           C  
ATOM    439  H   VAL A  64      -9.532 -31.324 209.816  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -7.630 -29.479 208.906  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -7.676 -31.241 210.968  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -6.876 -33.206 209.578  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -5.694 -32.684 210.810  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -5.437 -32.274 209.082  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -5.332 -30.355 211.351  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -6.521 -29.077 210.893  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -5.342 -29.691 209.676  1.00  0.00           H  
ATOM    448  N   GLU A  65      -8.108 -32.001 206.921  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -7.807 -32.430 205.547  1.00  0.00           C  
ATOM    450  C   GLU A  65      -8.363 -31.384 204.549  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.662 -30.974 203.619  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -8.021 -33.937 205.168  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -8.102 -34.280 203.659  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -8.015 -35.795 203.473  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -6.938 -36.369 203.786  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -9.023 -36.396 203.013  1.00  0.00           O  
ATOM    457  H   GLU A  65      -8.931 -32.414 207.331  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.735 -32.428 205.505  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -7.184 -34.535 205.640  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -8.979 -34.297 205.572  1.00  0.00           H  
ATOM    461  HG2 GLU A  65      -9.066 -33.910 203.250  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -7.283 -33.802 203.086  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.619 -30.841 204.812  1.00  0.00           N  
ATOM    464  CA  PHE A  66     -10.253 -29.720 204.073  1.00  0.00           C  
ATOM    465  C   PHE A  66      -9.423 -28.414 204.065  1.00  0.00           C  
ATOM    466  O   PHE A  66      -9.093 -27.858 203.020  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.690 -29.460 204.735  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -12.279 -28.045 204.841  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -11.955 -27.244 205.931  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -13.058 -27.493 203.844  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -12.267 -25.904 205.985  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -13.415 -26.158 203.905  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -12.998 -25.352 204.951  1.00  0.00           C  
ATOM    474  H   PHE A  66     -10.179 -31.185 205.576  1.00  0.00           H  
ATOM    475  HA  PHE A  66     -10.388 -30.012 203.039  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -12.434 -30.116 204.238  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -11.616 -29.797 205.787  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -11.341 -27.642 206.723  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -13.351 -28.098 202.997  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -11.911 -25.313 206.833  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -14.005 -25.734 203.106  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -13.256 -24.300 204.960  1.00  0.00           H  
ATOM    483  N   ALA A  67      -9.069 -27.929 205.284  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -8.287 -26.756 205.615  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.807 -26.843 205.313  1.00  0.00           C  
ATOM    486  O   ALA A  67      -6.212 -25.855 204.898  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -8.599 -26.250 207.036  1.00  0.00           C  
ATOM    488  H   ALA A  67      -9.382 -28.437 206.092  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -8.635 -25.953 204.976  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -8.396 -27.030 207.796  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -9.672 -25.979 207.113  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -8.024 -25.328 207.270  1.00  0.00           H  
ATOM    493  N   LYS A  68      -6.153 -28.023 205.545  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.734 -28.243 205.265  1.00  0.00           C  
ATOM    495  C   LYS A  68      -4.376 -28.438 203.806  1.00  0.00           C  
ATOM    496  O   LYS A  68      -3.254 -28.150 203.417  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -3.946 -29.159 206.233  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.429 -28.867 206.341  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -2.098 -27.468 206.901  1.00  0.00           C  
ATOM    500  CE  LYS A  68      -0.600 -27.200 207.090  1.00  0.00           C  
ATOM    501  NZ  LYS A  68      -0.368 -25.839 207.617  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.642 -28.827 205.899  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -4.275 -27.306 205.496  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.371 -29.001 207.251  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -4.117 -30.229 205.983  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -1.964 -29.630 207.001  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -1.943 -28.988 205.354  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -2.493 -26.701 206.198  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -2.622 -27.349 207.876  1.00  0.00           H  
ATOM    510  HE2 LYS A  68      -0.165 -27.923 207.803  1.00  0.00           H  
ATOM    511  HE3 LYS A  68      -0.040 -27.269 206.141  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68      -0.834 -25.740 208.542  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68      -0.760 -25.138 206.955  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68       0.653 -25.679 207.727  1.00  0.00           H  
ATOM    515  N   ASP A  69      -5.306 -28.856 202.883  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -5.112 -29.048 201.416  1.00  0.00           C  
ATOM    517  C   ASP A  69      -4.522 -27.820 200.670  1.00  0.00           C  
ATOM    518  O   ASP A  69      -3.845 -27.923 199.653  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -6.426 -29.539 200.730  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -6.182 -30.228 199.378  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -5.458 -31.258 199.363  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -6.719 -29.730 198.353  1.00  0.00           O  
ATOM    523  H   ASP A  69      -6.220 -29.132 203.206  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -4.384 -29.851 201.332  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -6.898 -30.295 201.392  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -7.149 -28.705 200.616  1.00  0.00           H  
ATOM    527  N   GLU A  70      -4.727 -26.646 201.320  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -4.243 -25.278 201.195  1.00  0.00           C  
ATOM    529  C   GLU A  70      -2.723 -25.136 201.318  1.00  0.00           C  
ATOM    530  O   GLU A  70      -2.151 -24.150 200.863  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -4.908 -24.587 202.425  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -4.559 -23.153 202.898  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -3.264 -23.066 203.719  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -3.152 -23.806 204.733  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -2.378 -22.252 203.346  1.00  0.00           O  
ATOM    536  H   GLU A  70      -5.250 -26.762 202.157  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -4.563 -24.847 200.256  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -6.007 -24.599 202.246  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -4.725 -25.245 203.302  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -4.529 -22.454 202.041  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -5.379 -22.864 203.605  1.00  0.00           H  
ATOM    542  N   CYS A  71      -2.056 -26.130 201.990  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -0.646 -26.219 202.339  1.00  0.00           C  
ATOM    544  C   CYS A  71       0.332 -26.464 201.221  1.00  0.00           C  
ATOM    545  O   CYS A  71       1.477 -26.082 201.413  1.00  0.00           O  
ATOM    546  CB  CYS A  71      -0.476 -27.415 203.349  1.00  0.00           C  
ATOM    547  SG  CYS A  71       1.174 -28.001 203.910  1.00  0.00           S  
ATOM    548  H   CYS A  71      -2.583 -26.916 202.371  1.00  0.00           H  
ATOM    549  HA  CYS A  71      -0.359 -25.287 202.810  1.00  0.00           H  
ATOM    550  HB2 CYS A  71      -1.087 -27.149 204.239  1.00  0.00           H  
ATOM    551  HB3 CYS A  71      -0.987 -28.294 202.900  1.00  0.00           H  
ATOM    552  HG  CYS A  71       1.836 -27.471 202.883  1.00  0.00           H  
ATOM    553  N   HIS A  72      -0.082 -27.158 200.135  1.00  0.00           N  
ATOM    554  CA  HIS A  72       0.723 -27.641 198.999  1.00  0.00           C  
ATOM    555  C   HIS A  72       0.528 -29.150 198.861  1.00  0.00           C  
ATOM    556  O   HIS A  72       1.113 -29.751 197.963  1.00  0.00           O  
ATOM    557  CB  HIS A  72       2.300 -27.470 199.032  1.00  0.00           C  
ATOM    558  CG  HIS A  72       2.887 -26.125 198.640  1.00  0.00           C  
ATOM    559  ND1 HIS A  72       2.788 -24.988 199.401  1.00  0.00           N  
ATOM    560  CD2 HIS A  72       3.707 -25.792 197.604  1.00  0.00           C  
ATOM    561  CE1 HIS A  72       3.541 -24.032 198.810  1.00  0.00           C  
ATOM    562  NE2 HIS A  72       4.124 -24.474 197.714  1.00  0.00           N  
ATOM    563  H   HIS A  72      -1.059 -27.374 200.106  1.00  0.00           H  
ATOM    564  HA  HIS A  72       0.350 -27.164 198.111  1.00  0.00           H  
ATOM    565  HB2 HIS A  72       2.659 -27.814 200.028  1.00  0.00           H  
ATOM    566  HB3 HIS A  72       2.815 -28.131 198.312  1.00  0.00           H  
ATOM    567  HD1 HIS A  72       2.302 -24.994 200.291  1.00  0.00           H  
ATOM    568  HD2 HIS A  72       4.071 -26.402 196.786  1.00  0.00           H  
ATOM    569  HE1 HIS A  72       3.664 -23.029 199.221  1.00  0.00           H  
ATOM    570  N   ASN A  73      -0.216 -29.836 199.777  1.00  0.00           N  
ATOM    571  CA  ASN A  73      -0.181 -31.293 199.804  1.00  0.00           C  
ATOM    572  C   ASN A  73      -1.513 -31.962 200.201  1.00  0.00           C  
ATOM    573  O   ASN A  73      -2.415 -31.294 200.708  1.00  0.00           O  
ATOM    574  CB  ASN A  73       1.023 -31.713 200.737  1.00  0.00           C  
ATOM    575  CG  ASN A  73       0.673 -31.921 202.214  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       0.733 -33.053 202.697  1.00  0.00           O  
ATOM    577  ND2 ASN A  73       0.198 -30.861 202.904  1.00  0.00           N  
ATOM    578  H   ASN A  73      -0.719 -29.397 200.514  1.00  0.00           H  
ATOM    579  HA  ASN A  73       0.031 -31.645 198.801  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       1.449 -32.670 200.376  1.00  0.00           H  
ATOM    581  HB3 ASN A  73       1.839 -30.966 200.668  1.00  0.00           H  
ATOM    582 HD21 ASN A  73       0.009 -29.981 202.476  1.00  0.00           H  
ATOM    583 HD22 ASN A  73      -0.120 -31.057 203.828  1.00  0.00           H  
ATOM    584  N   PRO A  74      -1.641 -33.285 199.996  1.00  0.00           N  
ATOM    585  CA  PRO A  74      -2.811 -34.050 200.378  1.00  0.00           C  
ATOM    586  C   PRO A  74      -2.682 -34.790 201.725  1.00  0.00           C  
ATOM    587  O   PRO A  74      -3.701 -35.374 202.083  1.00  0.00           O  
ATOM    588  CB  PRO A  74      -2.882 -35.054 199.214  1.00  0.00           C  
ATOM    589  CG  PRO A  74      -1.420 -35.408 198.925  1.00  0.00           C  
ATOM    590  CD  PRO A  74      -0.691 -34.100 199.225  1.00  0.00           C  
ATOM    591  HA  PRO A  74      -3.710 -33.447 200.427  1.00  0.00           H  
ATOM    592  HB2 PRO A  74      -3.515 -35.941 199.414  1.00  0.00           H  
ATOM    593  HB3 PRO A  74      -3.296 -34.523 198.326  1.00  0.00           H  
ATOM    594  HG2 PRO A  74      -1.062 -36.203 199.614  1.00  0.00           H  
ATOM    595  HG3 PRO A  74      -1.262 -35.732 197.878  1.00  0.00           H  
ATOM    596  HD2 PRO A  74       0.229 -34.304 199.815  1.00  0.00           H  
ATOM    597  HD3 PRO A  74      -0.434 -33.607 198.257  1.00  0.00           H  
ATOM    598  N   PHE A  75      -1.513 -34.836 202.470  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -1.222 -35.553 203.747  1.00  0.00           C  
ATOM    600  C   PHE A  75      -1.813 -36.968 203.899  1.00  0.00           C  
ATOM    601  O   PHE A  75      -2.641 -37.234 204.767  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -1.278 -34.686 205.074  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -2.326 -33.625 204.949  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -3.654 -33.965 204.869  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -1.964 -32.330 204.656  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -4.551 -33.130 204.268  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -2.850 -31.504 204.003  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -4.146 -31.919 203.784  1.00  0.00           C  
ATOM    609  H   PHE A  75      -0.724 -34.303 202.150  1.00  0.00           H  
ATOM    610  HA  PHE A  75      -0.166 -35.765 203.667  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -1.450 -35.265 206.007  1.00  0.00           H  
ATOM    612  HB3 PHE A  75      -0.303 -34.174 205.201  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -3.980 -34.949 205.114  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -0.948 -32.019 204.815  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -5.549 -33.474 204.079  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -2.516 -30.551 203.629  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -4.866 -31.319 203.256  1.00  0.00           H  
ATOM    618  N   ILE A  76      -1.365 -37.892 203.010  1.00  0.00           N  
ATOM    619  CA  ILE A  76      -1.745 -39.291 202.904  1.00  0.00           C  
ATOM    620  C   ILE A  76      -0.510 -40.092 203.316  1.00  0.00           C  
ATOM    621  O   ILE A  76       0.619 -39.679 203.059  1.00  0.00           O  
ATOM    622  CB  ILE A  76      -2.222 -39.635 201.474  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -3.376 -38.687 201.048  1.00  0.00           C  
ATOM    624  CG2 ILE A  76      -2.690 -41.104 201.373  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -3.896 -38.914 199.621  1.00  0.00           C  
ATOM    626  H   ILE A  76      -0.693 -37.619 202.330  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -2.541 -39.513 203.601  1.00  0.00           H  
ATOM    628  HB  ILE A  76      -1.386 -39.474 200.755  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -4.218 -38.787 201.769  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -3.020 -37.638 201.101  1.00  0.00           H  
ATOM    631 HG21 ILE A  76      -1.882 -41.819 201.626  1.00  0.00           H  
ATOM    632 HG22 ILE A  76      -3.018 -41.342 200.339  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -3.552 -41.265 202.055  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -4.592 -38.098 199.335  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -4.447 -39.875 199.545  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -3.053 -38.930 198.898  1.00  0.00           H  
ATOM    637  N   ASP A  77      -0.688 -41.273 203.968  1.00  0.00           N  
ATOM    638  CA  ASP A  77       0.402 -42.156 204.414  1.00  0.00           C  
ATOM    639  C   ASP A  77       0.366 -43.486 203.677  1.00  0.00           C  
ATOM    640  O   ASP A  77      -0.571 -43.761 202.931  1.00  0.00           O  
ATOM    641  CB  ASP A  77       0.467 -42.356 205.970  1.00  0.00           C  
ATOM    642  CG  ASP A  77      -0.793 -42.936 206.641  1.00  0.00           C  
ATOM    643  OD1 ASP A  77      -1.219 -44.067 206.283  1.00  0.00           O  
ATOM    644  OD2 ASP A  77      -1.322 -42.257 207.557  1.00  0.00           O  
ATOM    645  H   ASP A  77      -1.634 -41.608 204.135  1.00  0.00           H  
ATOM    646  HA  ASP A  77       1.356 -41.716 204.150  1.00  0.00           H  
ATOM    647  HB2 ASP A  77       1.334 -42.995 206.240  1.00  0.00           H  
ATOM    648  HB3 ASP A  77       0.662 -41.356 206.418  1.00  0.00           H  
ATOM    649  N   LYS A  78       1.376 -44.376 203.921  1.00  0.00           N  
ATOM    650  CA  LYS A  78       1.624 -45.712 203.357  1.00  0.00           C  
ATOM    651  C   LYS A  78       0.483 -46.757 203.318  1.00  0.00           C  
ATOM    652  O   LYS A  78       0.540 -47.718 202.556  1.00  0.00           O  
ATOM    653  CB  LYS A  78       2.877 -46.309 204.068  1.00  0.00           C  
ATOM    654  CG  LYS A  78       3.552 -47.506 203.367  1.00  0.00           C  
ATOM    655  CD  LYS A  78       4.859 -47.956 204.044  1.00  0.00           C  
ATOM    656  CE  LYS A  78       4.649 -48.592 205.428  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       5.935 -49.058 205.998  1.00  0.00           N  
ATOM    658  H   LYS A  78       2.096 -44.095 204.553  1.00  0.00           H  
ATOM    659  HA  LYS A  78       1.898 -45.551 202.323  1.00  0.00           H  
ATOM    660  HB2 LYS A  78       3.650 -45.507 204.124  1.00  0.00           H  
ATOM    661  HB3 LYS A  78       2.619 -46.584 205.114  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       2.858 -48.375 203.328  1.00  0.00           H  
ATOM    663  HG3 LYS A  78       3.783 -47.212 202.317  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       5.354 -48.706 203.385  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       5.539 -47.081 204.134  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       4.214 -47.861 206.140  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       3.978 -49.473 205.350  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       6.357 -49.766 205.365  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       5.766 -49.484 206.931  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       6.583 -48.251 206.097  1.00  0.00           H  
ATOM    671  N   ASP A  79      -0.597 -46.583 204.131  1.00  0.00           N  
ATOM    672  CA  ASP A  79      -1.765 -47.467 204.188  1.00  0.00           C  
ATOM    673  C   ASP A  79      -2.948 -46.799 203.488  1.00  0.00           C  
ATOM    674  O   ASP A  79      -4.058 -47.322 203.453  1.00  0.00           O  
ATOM    675  CB  ASP A  79      -2.096 -47.814 205.677  1.00  0.00           C  
ATOM    676  CG  ASP A  79      -3.032 -49.021 205.833  1.00  0.00           C  
ATOM    677  OD1 ASP A  79      -2.661 -50.123 205.349  1.00  0.00           O  
ATOM    678  OD2 ASP A  79      -4.122 -48.852 206.442  1.00  0.00           O  
ATOM    679  H   ASP A  79      -0.637 -45.786 204.729  1.00  0.00           H  
ATOM    680  HA  ASP A  79      -1.565 -48.390 203.657  1.00  0.00           H  
ATOM    681  HB2 ASP A  79      -1.140 -48.075 206.183  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -2.514 -46.931 206.205  1.00  0.00           H  
ATOM    683  N   GLY A  80      -2.701 -45.576 202.939  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -3.587 -44.675 202.206  1.00  0.00           C  
ATOM    685  C   GLY A  80      -4.604 -43.950 203.030  1.00  0.00           C  
ATOM    686  O   GLY A  80      -5.707 -43.650 202.589  1.00  0.00           O  
ATOM    687  H   GLY A  80      -1.762 -45.212 203.001  1.00  0.00           H  
ATOM    688  HA2 GLY A  80      -2.934 -43.924 201.796  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -4.106 -45.208 201.444  1.00  0.00           H  
ATOM    690  N   ASN A  81      -4.213 -43.668 204.285  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -4.985 -42.978 205.295  1.00  0.00           C  
ATOM    692  C   ASN A  81      -4.301 -41.660 205.533  1.00  0.00           C  
ATOM    693  O   ASN A  81      -3.199 -41.440 205.036  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -5.025 -43.791 206.610  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -6.044 -44.915 206.472  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -7.140 -44.773 207.012  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -5.722 -46.019 205.758  1.00  0.00           N  
ATOM    698  H   ASN A  81      -3.296 -43.945 204.552  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -5.988 -42.755 204.947  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -4.030 -44.195 206.867  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -5.384 -43.181 207.471  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -4.905 -46.025 205.184  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -6.411 -46.735 205.681  1.00  0.00           H  
ATOM    704  N   GLU A  82      -4.961 -40.774 206.314  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -4.548 -39.414 206.665  1.00  0.00           C  
ATOM    706  C   GLU A  82      -3.289 -39.258 207.541  1.00  0.00           C  
ATOM    707  O   GLU A  82      -2.945 -40.138 208.327  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -5.772 -38.661 207.266  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -6.583 -39.396 208.361  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -5.827 -39.508 209.686  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -5.477 -38.444 210.262  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -5.593 -40.661 210.140  1.00  0.00           O  
ATOM    713  H   GLU A  82      -5.847 -41.026 206.693  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -4.307 -38.927 205.732  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -5.494 -37.644 207.611  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -6.485 -38.522 206.420  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -7.519 -38.824 208.545  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -6.879 -40.406 208.009  1.00  0.00           H  
ATOM    719  N   SER A  83      -2.551 -38.118 207.414  1.00  0.00           N  
ATOM    720  CA  SER A  83      -1.267 -37.920 208.124  1.00  0.00           C  
ATOM    721  C   SER A  83      -1.243 -36.645 208.989  1.00  0.00           C  
ATOM    722  O   SER A  83      -1.432 -35.536 208.487  1.00  0.00           O  
ATOM    723  CB  SER A  83      -0.079 -37.930 207.115  1.00  0.00           C  
ATOM    724  OG  SER A  83       1.172 -38.226 207.741  1.00  0.00           O  
ATOM    725  H   SER A  83      -2.858 -37.404 206.761  1.00  0.00           H  
ATOM    726  HA  SER A  83      -1.071 -38.772 208.763  1.00  0.00           H  
ATOM    727  HB2 SER A  83      -0.275 -38.743 206.380  1.00  0.00           H  
ATOM    728  HB3 SER A  83      -0.020 -36.980 206.540  1.00  0.00           H  
ATOM    729  HG  SER A  83       1.677 -37.407 207.750  1.00  0.00           H  
ATOM    730  N   ILE A  84      -1.009 -36.737 210.336  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -0.989 -35.607 211.261  1.00  0.00           C  
ATOM    732  C   ILE A  84       0.273 -35.763 212.145  1.00  0.00           C  
ATOM    733  O   ILE A  84       0.540 -36.904 212.523  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -2.268 -35.553 212.131  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -3.551 -35.617 211.262  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -2.309 -34.262 212.969  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -4.860 -35.355 212.012  1.00  0.00           C  
ATOM    738  H   ILE A  84      -0.833 -37.594 210.823  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -0.953 -34.685 210.704  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -2.297 -36.428 212.822  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -3.460 -34.873 210.439  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -3.614 -36.625 210.795  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -1.410 -34.132 213.600  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -3.172 -34.288 213.666  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -2.429 -33.373 212.314  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -4.971 -36.033 212.885  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -5.710 -35.506 211.318  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -4.909 -34.298 212.348  1.00  0.00           H  
ATOM    749  N   PRO A  85       1.094 -34.712 212.439  1.00  0.00           N  
ATOM    750  CA  PRO A  85       2.221 -34.704 213.376  1.00  0.00           C  
ATOM    751  C   PRO A  85       1.738 -34.469 214.825  1.00  0.00           C  
ATOM    752  O   PRO A  85       0.542 -34.282 215.045  1.00  0.00           O  
ATOM    753  CB  PRO A  85       3.041 -33.486 212.895  1.00  0.00           C  
ATOM    754  CG  PRO A  85       1.999 -32.504 212.382  1.00  0.00           C  
ATOM    755  CD  PRO A  85       0.956 -33.430 211.783  1.00  0.00           C  
ATOM    756  HA  PRO A  85       2.769 -35.631 213.320  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       3.656 -32.998 213.676  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       3.680 -33.772 212.032  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       1.569 -31.956 213.245  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       2.386 -31.791 211.624  1.00  0.00           H  
ATOM    761  HD2 PRO A  85      -0.064 -33.008 211.919  1.00  0.00           H  
ATOM    762  HD3 PRO A  85       1.197 -33.567 210.704  1.00  0.00           H  
ATOM    763  N   SER A  86       2.659 -34.420 215.829  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.420 -34.250 217.274  1.00  0.00           C  
ATOM    765  C   SER A  86       1.549 -33.090 217.779  1.00  0.00           C  
ATOM    766  O   SER A  86       0.637 -33.287 218.580  1.00  0.00           O  
ATOM    767  CB  SER A  86       3.772 -34.201 218.040  1.00  0.00           C  
ATOM    768  OG  SER A  86       4.639 -35.209 217.522  1.00  0.00           O  
ATOM    769  H   SER A  86       3.631 -34.579 215.648  1.00  0.00           H  
ATOM    770  HA  SER A  86       1.916 -35.152 217.595  1.00  0.00           H  
ATOM    771  HB2 SER A  86       4.273 -33.216 217.903  1.00  0.00           H  
ATOM    772  HB3 SER A  86       3.615 -34.377 219.129  1.00  0.00           H  
ATOM    773  HG  SER A  86       5.449 -35.218 218.047  1.00  0.00           H  
ATOM    774  N   GLY A  87       1.805 -31.832 217.313  1.00  0.00           N  
ATOM    775  CA  GLY A  87       1.077 -30.608 217.780  1.00  0.00           C  
ATOM    776  C   GLY A  87      -0.334 -30.474 217.243  1.00  0.00           C  
ATOM    777  O   GLY A  87      -1.291 -30.111 217.928  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.555 -31.794 216.642  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       0.986 -30.665 218.856  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       1.590 -29.686 217.507  1.00  0.00           H  
ATOM    781  N   VAL A  88      -0.500 -30.856 215.958  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -1.734 -30.846 215.178  1.00  0.00           C  
ATOM    783  C   VAL A  88      -2.708 -31.975 215.607  1.00  0.00           C  
ATOM    784  O   VAL A  88      -3.930 -31.885 215.494  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -1.509 -30.715 213.704  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -2.667 -29.872 213.097  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -0.196 -29.940 213.527  1.00  0.00           C  
ATOM    788  H   VAL A  88       0.294 -31.173 215.451  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -2.154 -29.863 215.236  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -1.417 -31.701 213.204  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -3.647 -30.129 213.529  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -2.756 -30.023 212.013  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -2.501 -28.768 213.236  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -0.333 -28.867 213.797  1.00  0.00           H  
ATOM    795 HG22 VAL A  88       0.062 -30.032 212.469  1.00  0.00           H  
ATOM    796 HG23 VAL A  88       0.697 -30.331 214.044  1.00  0.00           H  
ATOM    797  N   LEU A  89      -2.119 -33.063 216.206  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -2.750 -34.208 216.895  1.00  0.00           C  
ATOM    799  C   LEU A  89      -3.346 -33.786 218.226  1.00  0.00           C  
ATOM    800  O   LEU A  89      -4.500 -34.103 218.536  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -1.795 -35.415 217.120  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -2.388 -36.731 217.723  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -2.624 -36.729 219.256  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -3.650 -37.214 216.993  1.00  0.00           C  
ATOM    805  H   LEU A  89      -1.117 -33.041 216.250  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -3.570 -34.560 216.277  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -1.389 -35.683 216.117  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -0.924 -35.107 217.735  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -1.601 -37.501 217.535  1.00  0.00           H  
ATOM    810 HD11 LEU A  89      -3.533 -36.151 219.527  1.00  0.00           H  
ATOM    811 HD12 LEU A  89      -1.755 -36.268 219.772  1.00  0.00           H  
ATOM    812 HD13 LEU A  89      -2.762 -37.765 219.629  1.00  0.00           H  
ATOM    813 HD21 LEU A  89      -3.885 -38.261 217.277  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -3.513 -37.147 215.893  1.00  0.00           H  
ATOM    815 HD23 LEU A  89      -4.506 -36.578 217.298  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.586 -33.005 219.068  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -3.109 -32.449 220.346  1.00  0.00           C  
ATOM    818  C   ILE A  90      -4.282 -31.471 220.148  1.00  0.00           C  
ATOM    819  O   ILE A  90      -5.221 -31.452 220.946  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -2.101 -31.991 221.410  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -1.283 -30.741 221.016  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -1.181 -33.186 221.755  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -0.375 -30.221 222.135  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.632 -32.786 218.813  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -3.582 -33.289 220.842  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -2.677 -31.743 222.339  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -0.655 -30.998 220.141  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -1.971 -29.921 220.710  1.00  0.00           H  
ATOM    829 HG21 ILE A  90      -1.785 -34.085 221.999  1.00  0.00           H  
ATOM    830 HG22 ILE A  90      -0.544 -32.951 222.633  1.00  0.00           H  
ATOM    831 HG23 ILE A  90      -0.518 -33.427 220.898  1.00  0.00           H  
ATOM    832 HD11 ILE A  90      -0.962 -30.047 223.061  1.00  0.00           H  
ATOM    833 HD12 ILE A  90       0.100 -29.260 221.839  1.00  0.00           H  
ATOM    834 HD13 ILE A  90       0.429 -30.954 222.361  1.00  0.00           H  
ATOM    835  N   PHE A  91      -4.304 -30.782 218.951  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.429 -30.045 218.374  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.617 -30.980 218.092  1.00  0.00           C  
ATOM    838  O   PHE A  91      -7.676 -30.726 218.649  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -5.017 -29.238 217.076  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -6.131 -28.800 216.134  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -7.206 -28.106 216.627  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -6.193 -29.222 214.821  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -8.276 -27.744 215.848  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -7.246 -28.843 214.014  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -8.262 -28.057 214.517  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.520 -30.864 218.330  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -5.783 -29.338 219.112  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.449 -28.328 217.356  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -4.324 -29.853 216.484  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -7.209 -27.876 217.666  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -5.426 -29.874 214.438  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -9.105 -27.185 216.267  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -7.275 -29.174 212.987  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -9.063 -27.688 213.903  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.494 -32.069 217.256  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.618 -32.968 216.885  1.00  0.00           C  
ATOM    857  C   VAL A  92      -8.454 -33.528 218.053  1.00  0.00           C  
ATOM    858  O   VAL A  92      -9.668 -33.295 218.131  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -7.303 -34.017 215.803  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -6.665 -33.337 214.570  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -6.448 -35.209 216.240  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.602 -32.235 216.816  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -8.333 -32.321 216.389  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -8.266 -34.458 215.498  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -7.038 -33.808 213.635  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -5.563 -33.457 214.594  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -6.887 -32.250 214.555  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -6.880 -35.748 217.098  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -5.459 -34.846 216.539  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -6.316 -35.924 215.399  1.00  0.00           H  
ATOM    871  N   ALA A  93      -7.757 -34.140 219.042  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -8.273 -34.582 220.316  1.00  0.00           C  
ATOM    873  C   ALA A  93      -8.828 -33.494 221.246  1.00  0.00           C  
ATOM    874  O   ALA A  93      -9.967 -33.635 221.686  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -7.200 -35.423 221.022  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.782 -34.311 218.920  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -9.107 -35.241 220.118  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -7.565 -35.844 221.981  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -6.289 -34.818 221.217  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -6.914 -36.274 220.366  1.00  0.00           H  
ATOM    881  N   LYS A  94      -8.111 -32.358 221.567  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -8.641 -31.350 222.484  1.00  0.00           C  
ATOM    883  C   LYS A  94      -9.724 -30.453 221.914  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.628 -30.041 222.627  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -7.641 -30.626 223.411  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -6.950 -29.365 222.861  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -6.073 -28.674 223.920  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -4.701 -29.326 224.141  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -3.838 -29.160 222.949  1.00  0.00           N  
ATOM    890  H   LYS A  94      -7.205 -32.118 221.214  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -9.130 -31.906 223.254  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -8.216 -30.396 224.345  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -6.854 -31.354 223.706  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -6.347 -29.638 221.963  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -7.722 -28.632 222.540  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -5.913 -27.612 223.628  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -6.626 -28.674 224.887  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -4.181 -28.840 224.995  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -4.800 -30.412 224.345  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -3.711 -28.148 222.751  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -4.288 -29.619 222.130  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -2.912 -29.599 223.126  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.717 -30.207 220.573  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -10.714 -29.502 219.780  1.00  0.00           C  
ATOM    905  C   ALA A  95     -12.062 -30.145 219.821  1.00  0.00           C  
ATOM    906  O   ALA A  95     -13.060 -29.514 220.160  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.304 -29.545 218.293  1.00  0.00           C  
ATOM    908  H   ALA A  95      -8.981 -30.556 219.983  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -10.832 -28.492 220.140  1.00  0.00           H  
ATOM    910  HB1 ALA A  95     -10.127 -30.602 217.956  1.00  0.00           H  
ATOM    911  HB2 ALA A  95      -9.338 -29.021 218.174  1.00  0.00           H  
ATOM    912  HB3 ALA A  95     -11.038 -29.069 217.612  1.00  0.00           H  
ATOM    913  N   ALA A  96     -12.080 -31.464 219.482  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -13.258 -32.273 219.413  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.773 -32.744 220.747  1.00  0.00           C  
ATOM    916  O   ALA A  96     -14.987 -32.788 220.925  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -13.068 -33.331 218.339  1.00  0.00           C  
ATOM    918  H   ALA A  96     -11.237 -31.958 219.235  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -14.066 -31.666 219.055  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -12.287 -34.065 218.631  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -12.726 -32.850 217.396  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -14.018 -33.858 218.110  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.888 -33.004 221.766  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -13.324 -33.334 223.131  1.00  0.00           C  
ATOM    925  C   GLN A  97     -13.941 -32.142 223.864  1.00  0.00           C  
ATOM    926  O   GLN A  97     -14.776 -32.291 224.750  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -12.183 -33.973 223.963  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -11.078 -33.029 224.490  1.00  0.00           C  
ATOM    929  CD  GLN A  97     -10.982 -32.741 225.998  1.00  0.00           C  
ATOM    930  OE1 GLN A  97     -10.141 -31.920 226.374  1.00  0.00           O  
ATOM    931  NE2 GLN A  97     -11.774 -33.432 226.853  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.889 -32.966 221.629  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -14.109 -34.077 223.057  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -12.587 -34.555 224.801  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -11.698 -34.711 223.281  1.00  0.00           H  
ATOM    936  HG2 GLN A  97     -10.090 -33.446 224.204  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -11.154 -32.054 223.973  1.00  0.00           H  
ATOM    938 HE21 GLN A  97     -12.508 -34.002 226.496  1.00  0.00           H  
ATOM    939 HE22 GLN A  97     -11.635 -33.313 227.836  1.00  0.00           H  
ATOM    940  N   PHE A  98     -13.528 -30.917 223.440  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -14.083 -29.640 223.886  1.00  0.00           C  
ATOM    942  C   PHE A  98     -15.466 -29.353 223.293  1.00  0.00           C  
ATOM    943  O   PHE A  98     -16.412 -29.161 224.051  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -13.016 -28.550 223.544  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -13.131 -27.099 223.969  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -14.283 -26.327 223.957  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -11.928 -26.437 224.151  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -14.233 -24.961 224.130  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -11.872 -25.072 224.326  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -13.029 -24.326 224.336  1.00  0.00           C  
ATOM    951  H   PHE A  98     -12.840 -30.905 222.697  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -14.205 -29.665 224.965  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -12.089 -28.923 224.035  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -12.824 -28.554 222.452  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -15.236 -26.744 223.687  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -11.007 -27.003 224.074  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -15.140 -24.383 224.033  1.00  0.00           H  
ATOM    958  HE2 PHE A  98     -10.910 -24.590 224.403  1.00  0.00           H  
ATOM    959  HZ  PHE A  98     -12.992 -23.251 224.460  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.652 -29.328 221.929  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -16.980 -29.098 221.309  1.00  0.00           C  
ATOM    962  C   TYR A  99     -18.014 -30.225 221.382  1.00  0.00           C  
ATOM    963  O   TYR A  99     -19.190 -30.028 221.687  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -17.101 -28.318 219.954  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -17.065 -29.177 218.729  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -15.913 -29.858 218.505  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -18.165 -29.415 217.919  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -15.774 -30.694 217.438  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -18.070 -30.354 216.906  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -16.865 -30.978 216.664  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -16.678 -31.903 215.637  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.890 -29.464 221.292  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -17.364 -28.291 221.889  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -18.065 -27.762 219.928  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -16.290 -27.567 219.896  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -15.076 -29.689 219.154  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -19.107 -28.922 218.119  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -14.778 -31.056 217.219  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -18.925 -30.575 216.285  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -15.924 -32.435 215.911  1.00  0.00           H  
ATOM    981  N   MET A 100     -17.560 -31.453 220.965  1.00  0.00           N  
ATOM    982  CA  MET A 100     -18.363 -32.648 220.706  1.00  0.00           C  
ATOM    983  C   MET A 100     -19.016 -33.238 221.950  1.00  0.00           C  
ATOM    984  O   MET A 100     -20.102 -33.809 221.893  1.00  0.00           O  
ATOM    985  CB  MET A 100     -17.623 -33.734 219.870  1.00  0.00           C  
ATOM    986  CG  MET A 100     -18.532 -34.815 219.236  1.00  0.00           C  
ATOM    987  SD  MET A 100     -17.722 -36.426 218.977  1.00  0.00           S  
ATOM    988  CE  MET A 100     -17.608 -36.893 220.725  1.00  0.00           C  
ATOM    989  H   MET A 100     -16.590 -31.577 220.727  1.00  0.00           H  
ATOM    990  HA  MET A 100     -19.142 -32.301 220.044  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -17.098 -33.218 219.035  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -16.825 -34.220 220.469  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -19.425 -34.989 219.871  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -18.908 -34.416 218.268  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -18.603 -36.853 221.220  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -16.925 -36.217 221.279  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -17.214 -37.926 220.815  1.00  0.00           H  
ATOM    998  N   THR A 101     -18.382 -33.041 223.135  1.00  0.00           N  
ATOM    999  CA  THR A 101     -18.834 -33.447 224.475  1.00  0.00           C  
ATOM   1000  C   THR A 101     -20.008 -32.621 225.009  1.00  0.00           C  
ATOM   1001  O   THR A 101     -20.605 -32.941 226.028  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -17.692 -33.477 225.474  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -16.586 -34.078 224.826  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -17.962 -34.353 226.710  1.00  0.00           C  
ATOM   1005  H   THR A 101     -17.503 -32.567 223.141  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -19.171 -34.476 224.401  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -17.398 -32.447 225.787  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -15.895 -33.376 224.784  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -17.048 -34.403 227.339  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -18.217 -35.386 226.388  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -18.786 -33.951 227.333  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -20.455 -31.562 224.262  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -21.682 -30.821 224.517  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -22.854 -31.531 223.825  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -24.017 -31.179 224.022  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -21.604 -29.369 223.939  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -22.347 -28.354 224.812  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -21.750 -27.386 225.280  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -23.660 -28.578 225.062  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -19.988 -31.262 223.430  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -21.872 -30.795 225.585  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -20.538 -29.049 223.927  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -22.006 -29.299 222.898  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -24.090 -29.433 224.751  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -24.122 -27.904 225.626  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -22.570 -32.545 222.962  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -23.563 -33.224 222.144  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -24.244 -34.434 222.737  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -24.686 -35.338 222.029  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -23.019 -33.578 220.762  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -21.628 -32.860 222.783  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -24.372 -32.529 221.952  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -23.833 -34.027 220.150  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -22.187 -34.306 220.826  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -22.677 -32.648 220.265  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -24.485 -34.377 224.066  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -25.434 -35.258 224.728  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -26.835 -34.688 224.662  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -27.805 -35.420 224.791  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -24.124 -33.614 224.604  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -25.450 -36.243 224.271  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -25.158 -35.299 225.772  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -26.970 -33.344 224.504  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -28.245 -32.628 224.473  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -28.595 -31.876 223.212  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -29.603 -32.130 222.559  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -28.512 -31.804 225.764  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -27.578 -30.603 226.051  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -28.218 -29.706 227.120  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -26.160 -31.014 226.486  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -26.146 -32.808 224.348  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -28.984 -33.400 224.391  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -29.562 -31.433 225.748  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -28.442 -32.501 226.630  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -27.476 -29.996 225.121  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -27.568 -28.830 227.323  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -28.361 -30.275 228.063  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -29.210 -29.344 226.771  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -25.644 -31.566 225.676  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -26.202 -31.659 227.388  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -25.552 -30.115 226.714  1.00  0.00           H  
ATOM   1062  N   THR A 106     -27.710 -30.920 222.811  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -27.783 -30.060 221.615  1.00  0.00           C  
ATOM   1064  C   THR A 106     -26.911 -30.711 220.552  1.00  0.00           C  
ATOM   1065  O   THR A 106     -26.194 -30.072 219.783  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -27.440 -28.578 221.891  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -27.463 -27.761 220.720  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -26.065 -28.410 222.561  1.00  0.00           C  
ATOM   1069  H   THR A 106     -26.909 -30.777 223.387  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -28.794 -30.073 221.225  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -28.210 -28.172 222.589  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -26.818 -28.193 220.139  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -25.888 -27.333 222.780  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -25.245 -28.758 221.900  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -26.016 -28.965 223.520  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -26.984 -32.060 220.574  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -26.332 -33.072 219.790  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -26.995 -33.322 218.436  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -27.989 -32.674 218.122  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -27.578 -32.426 221.275  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -25.331 -32.695 219.687  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -26.382 -33.968 220.403  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -26.434 -34.244 217.595  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -26.839 -34.517 216.203  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -25.505 -34.810 215.565  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -25.380 -35.602 214.634  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -27.566 -33.372 215.406  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -27.847 -33.612 213.907  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -28.611 -32.457 213.231  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -27.802 -31.187 213.350  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -27.053 -30.634 212.343  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -27.035 -31.171 211.091  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -26.309 -29.517 212.604  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -25.624 -34.804 217.837  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -27.430 -35.422 216.179  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -28.561 -33.214 215.882  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -26.998 -32.423 215.535  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -26.898 -33.762 213.355  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -28.445 -34.544 213.799  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -28.826 -32.702 212.168  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -29.575 -32.286 213.756  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -27.777 -30.742 214.245  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -27.575 -31.989 210.890  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -26.477 -30.752 210.374  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -26.317 -29.115 213.520  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -25.756 -29.105 211.880  1.00  0.00           H  
ATOM   1107  N   SER A 109     -24.466 -34.140 216.158  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -23.024 -34.102 215.950  1.00  0.00           C  
ATOM   1109  C   SER A 109     -22.332 -35.423 215.784  1.00  0.00           C  
ATOM   1110  O   SER A 109     -21.648 -35.924 216.677  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -22.294 -33.344 217.100  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -22.563 -31.946 217.002  1.00  0.00           O  
ATOM   1113  H   SER A 109     -24.735 -33.521 216.892  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -22.881 -33.569 215.024  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -22.638 -33.743 218.078  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -21.186 -33.450 217.057  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -22.630 -31.586 217.896  1.00  0.00           H  
ATOM   1118  N   MET A 110     -22.508 -35.979 214.564  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -21.940 -37.219 214.115  1.00  0.00           C  
ATOM   1120  C   MET A 110     -20.805 -36.877 213.123  1.00  0.00           C  
ATOM   1121  O   MET A 110     -20.615 -35.709 212.777  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -23.068 -38.081 213.484  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -22.750 -39.572 213.258  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -24.183 -40.573 212.750  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -24.518 -39.720 211.181  1.00  0.00           C  
ATOM   1126  H   MET A 110     -23.095 -35.510 213.906  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -21.596 -37.718 215.005  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -23.930 -38.044 214.193  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -23.418 -37.613 212.541  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -21.964 -39.674 212.483  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -22.340 -39.987 214.207  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -25.270 -40.277 210.583  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -23.599 -39.622 210.561  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -24.923 -38.701 211.357  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -20.052 -37.867 212.568  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -18.980 -37.679 211.556  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -19.532 -37.412 210.149  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -19.452 -38.246 209.243  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -18.000 -38.886 211.444  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -17.315 -39.189 212.776  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -16.809 -38.238 213.430  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -17.269 -40.395 213.137  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -20.258 -38.802 212.827  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -18.391 -36.814 211.832  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -18.542 -39.801 211.113  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -17.195 -38.666 210.706  1.00  0.00           H  
ATOM   1147  N   THR A 112     -20.161 -36.213 209.992  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -20.946 -35.660 208.869  1.00  0.00           C  
ATOM   1149  C   THR A 112     -22.423 -35.956 209.129  1.00  0.00           C  
ATOM   1150  O   THR A 112     -22.787 -37.081 209.458  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -20.531 -35.952 207.407  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -20.514 -37.325 207.038  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -19.118 -35.402 207.179  1.00  0.00           C  
ATOM   1154  H   THR A 112     -20.183 -35.679 210.847  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -20.848 -34.586 208.955  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -21.217 -35.427 206.700  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -20.105 -37.805 207.793  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -18.383 -35.980 207.774  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -19.068 -34.335 207.469  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -18.840 -35.505 206.108  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -23.340 -34.955 209.020  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -24.769 -35.226 209.295  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -25.559 -34.129 208.595  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -26.534 -33.551 209.074  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -25.058 -35.428 210.799  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -24.768 -34.174 211.648  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -26.453 -36.028 211.048  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -23.087 -34.014 208.755  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -25.058 -36.140 208.790  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -24.348 -36.211 211.164  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -24.943 -34.383 212.718  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -25.414 -33.323 211.357  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -23.707 -33.890 211.533  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -26.547 -36.273 212.129  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -26.574 -36.969 210.471  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -27.258 -35.316 210.768  1.00  0.00           H  
ATOM   1177  N   SER A 114     -25.011 -33.798 207.398  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -25.323 -32.713 206.472  1.00  0.00           C  
ATOM   1179  C   SER A 114     -24.338 -31.572 206.700  1.00  0.00           C  
ATOM   1180  O   SER A 114     -24.019 -30.842 205.763  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -26.795 -32.195 206.397  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -27.018 -31.375 205.243  1.00  0.00           O  
ATOM   1183  H   SER A 114     -24.243 -34.361 207.104  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -25.097 -33.107 205.492  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -27.473 -33.074 206.325  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -27.070 -31.639 207.321  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -26.219 -30.841 205.118  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -23.849 -31.393 207.963  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -22.894 -30.373 208.391  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -21.411 -30.766 208.303  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -21.058 -31.945 208.230  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -23.274 -29.776 209.804  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -22.807 -30.468 211.093  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -22.325 -31.769 211.174  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -22.797 -29.723 212.261  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -21.745 -32.254 212.329  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -22.285 -30.231 213.441  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -21.722 -31.486 213.467  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -21.095 -31.996 214.625  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -24.171 -31.984 208.697  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -23.000 -29.570 207.693  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -22.877 -28.736 209.847  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -24.382 -29.696 209.858  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -22.334 -32.421 210.314  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -23.176 -28.709 212.234  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -21.306 -33.245 212.337  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -22.287 -29.623 214.335  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -21.650 -31.803 215.407  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -20.490 -29.769 208.403  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -19.056 -30.011 208.445  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -18.384 -29.261 209.560  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -18.901 -28.318 210.156  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -18.334 -29.643 207.117  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -18.584 -30.749 206.112  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -19.111 -30.516 205.023  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -18.199 -31.991 206.495  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -20.755 -28.812 208.519  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -18.867 -31.046 208.714  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -18.732 -28.693 206.703  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -17.229 -29.557 207.202  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -17.765 -32.186 207.386  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -18.626 -32.692 205.949  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -17.139 -29.714 209.823  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -16.186 -29.292 210.831  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -15.473 -27.992 210.496  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -14.806 -27.396 211.327  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.280 -30.503 211.175  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -16.221 -31.644 211.430  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -17.033 -31.585 212.539  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -16.533 -32.540 210.419  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -18.148 -32.372 212.626  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -17.643 -33.347 210.518  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -18.429 -33.280 211.639  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -16.798 -30.501 209.317  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -16.754 -29.056 211.721  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -14.636 -30.772 210.315  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -14.664 -30.335 212.083  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -16.865 -30.856 213.313  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -15.980 -32.499 209.494  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -18.814 -32.253 213.465  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -17.935 -33.994 209.705  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -19.283 -33.912 211.744  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -15.731 -27.492 209.265  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -15.366 -26.217 208.691  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -16.363 -25.121 209.102  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -16.188 -23.941 208.813  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -15.389 -26.407 207.157  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -16.294 -28.048 208.663  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -14.378 -25.919 209.026  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -14.653 -27.183 206.860  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -15.127 -25.463 206.634  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -16.391 -26.729 206.800  1.00  0.00           H  
ATOM   1253  N   THR A 119     -17.480 -25.554 209.755  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -18.621 -24.759 210.190  1.00  0.00           C  
ATOM   1255  C   THR A 119     -18.666 -24.559 211.722  1.00  0.00           C  
ATOM   1256  O   THR A 119     -19.195 -23.558 212.204  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -19.949 -25.282 209.566  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -20.598 -26.322 210.290  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -19.714 -25.854 208.143  1.00  0.00           C  
ATOM   1260  H   THR A 119     -17.559 -26.535 209.920  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -18.510 -23.757 209.791  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -20.661 -24.427 209.504  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -19.957 -27.061 210.317  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -19.157 -25.139 207.507  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -20.686 -26.070 207.656  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -19.159 -26.823 208.143  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -18.121 -25.526 212.533  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -18.140 -25.509 214.011  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -16.735 -25.391 214.663  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -15.850 -24.709 214.152  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -18.858 -26.799 214.531  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -20.248 -27.079 213.918  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -21.228 -25.948 214.231  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -21.443 -25.668 215.441  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -21.782 -25.357 213.266  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -17.702 -26.346 212.136  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -18.702 -24.653 214.364  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -18.237 -27.692 214.287  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -19.006 -26.758 215.632  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -20.166 -27.223 212.822  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -20.641 -28.020 214.357  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -16.525 -26.127 215.812  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -15.324 -26.340 216.657  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -14.894 -25.114 217.520  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -15.360 -24.012 217.228  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -14.133 -27.064 215.954  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -14.441 -27.759 214.613  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -13.519 -28.167 216.842  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -15.430 -28.919 214.648  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -17.303 -26.653 216.132  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -15.698 -27.052 217.375  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -13.336 -26.318 215.711  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -14.734 -27.014 213.847  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -13.475 -28.179 214.276  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -14.215 -28.475 217.645  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -12.590 -27.791 217.307  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -13.258 -29.082 216.269  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -15.786 -29.107 213.620  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -16.311 -28.695 215.283  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -14.934 -29.841 215.020  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -14.090 -25.167 218.639  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -13.653 -24.001 219.416  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -12.689 -23.071 218.652  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -11.733 -23.571 218.053  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -12.912 -24.649 220.618  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -13.466 -26.057 220.779  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -13.691 -26.395 219.328  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -14.520 -23.427 219.720  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -11.861 -24.877 220.344  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -12.953 -24.040 221.539  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -12.722 -26.784 221.216  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -14.416 -26.076 221.348  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -12.667 -26.689 219.015  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -14.408 -27.232 219.219  1.00  0.00           H  
ATOM   1315  N   SER A 123     -12.911 -21.720 218.712  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -12.170 -20.615 218.070  1.00  0.00           C  
ATOM   1317  C   SER A 123     -10.657 -20.638 218.227  1.00  0.00           C  
ATOM   1318  O   SER A 123      -9.905 -20.446 217.277  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -12.661 -19.219 218.571  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -14.085 -19.190 218.650  1.00  0.00           O  
ATOM   1321  H   SER A 123     -13.696 -21.359 219.217  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -12.374 -20.683 217.009  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -12.277 -18.993 219.592  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -12.309 -18.423 217.874  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -14.372 -18.267 218.675  1.00  0.00           H  
ATOM   1326  N   THR A 124     -10.225 -20.945 219.481  1.00  0.00           N  
ATOM   1327  CA  THR A 124      -8.861 -21.121 219.986  1.00  0.00           C  
ATOM   1328  C   THR A 124      -8.061 -22.217 219.293  1.00  0.00           C  
ATOM   1329  O   THR A 124      -6.979 -21.964 218.771  1.00  0.00           O  
ATOM   1330  CB  THR A 124      -8.886 -21.372 221.502  1.00  0.00           C  
ATOM   1331  OG1 THR A 124      -9.392 -20.217 222.156  1.00  0.00           O  
ATOM   1332  CG2 THR A 124      -7.510 -21.691 222.115  1.00  0.00           C  
ATOM   1333  H   THR A 124     -10.916 -21.077 220.187  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -8.322 -20.199 219.807  1.00  0.00           H  
ATOM   1335  HB  THR A 124      -9.579 -22.215 221.731  1.00  0.00           H  
ATOM   1336  HG1 THR A 124      -9.136 -20.286 223.081  1.00  0.00           H  
ATOM   1337 HG21 THR A 124      -7.558 -21.713 223.222  1.00  0.00           H  
ATOM   1338 HG22 THR A 124      -6.764 -20.934 221.792  1.00  0.00           H  
ATOM   1339 HG23 THR A 124      -7.151 -22.691 221.780  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -8.552 -23.493 219.274  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -7.863 -24.653 218.684  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -7.787 -24.643 217.132  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -6.834 -25.118 216.498  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -8.165 -26.023 219.337  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.238 -26.101 220.455  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -6.833 -26.617 219.858  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125      -8.962 -25.397 221.787  1.00  0.00           C  
ATOM   1348  H   ILE A 125      -9.434 -23.700 219.695  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -6.825 -24.510 218.953  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -8.572 -26.706 218.554  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125     -10.212 -25.804 220.035  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125      -9.336 -27.181 220.712  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -6.065 -26.608 219.057  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -6.979 -27.669 220.185  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -6.431 -26.036 220.712  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125      -8.099 -25.867 222.308  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125      -9.852 -25.500 222.445  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125      -8.739 -24.324 221.660  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -8.777 -23.991 216.435  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.822 -23.722 214.980  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -7.571 -22.988 214.428  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -7.137 -23.169 213.293  1.00  0.00           O  
ATOM   1363  CB  LEU A 126     -10.154 -23.006 214.618  1.00  0.00           C  
ATOM   1364  CG  LEU A 126     -10.604 -22.952 213.130  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126     -10.172 -21.677 212.375  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -10.269 -24.234 212.352  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -9.551 -23.597 216.935  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.833 -24.694 214.504  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126     -10.954 -23.567 215.158  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126     -10.148 -21.977 215.030  1.00  0.00           H  
ATOM   1371  HG  LEU A 126     -11.719 -22.885 213.158  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126      -9.069 -21.619 212.290  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126     -10.539 -20.776 212.914  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126     -10.608 -21.678 211.353  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126     -10.659 -25.125 212.891  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126      -9.172 -24.354 212.223  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126     -10.737 -24.201 211.341  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -6.901 -22.201 215.322  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -5.607 -21.557 215.146  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -4.430 -22.558 215.200  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -3.386 -22.296 214.619  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -5.456 -20.424 216.199  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -4.279 -19.449 215.987  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -4.228 -18.302 217.017  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -5.394 -17.309 216.901  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -5.261 -16.215 217.892  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -7.269 -22.090 216.244  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -5.585 -21.100 214.165  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -6.403 -19.837 216.184  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -5.376 -20.868 217.216  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -3.326 -20.018 216.069  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -4.332 -19.021 214.961  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -4.216 -18.743 218.038  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -3.274 -17.745 216.873  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -5.412 -16.847 215.892  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -6.366 -17.812 217.092  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -4.366 -15.710 217.732  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -5.267 -16.615 218.852  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -6.057 -15.554 217.787  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -4.598 -23.752 215.858  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -3.666 -24.885 215.951  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -3.743 -25.845 214.747  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -2.800 -26.599 214.506  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -3.758 -25.655 217.291  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -3.663 -24.799 218.572  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -2.281 -24.178 218.866  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -2.014 -22.788 218.261  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -3.008 -21.790 218.726  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -5.469 -23.948 216.324  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -2.663 -24.483 215.920  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -4.739 -26.178 217.329  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -2.961 -26.433 217.342  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -4.453 -24.020 218.583  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -3.877 -25.492 219.421  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -2.186 -24.073 219.972  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -1.487 -24.882 218.535  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -1.012 -22.428 218.572  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -2.054 -22.814 217.155  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128      -3.960 -22.090 218.436  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128      -2.792 -20.864 218.304  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128      -2.966 -21.717 219.763  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -4.826 -25.757 213.899  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -4.904 -26.359 212.512  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -3.791 -25.854 211.546  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -3.260 -26.570 210.702  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -6.357 -26.246 211.859  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.683 -25.938 210.339  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -6.586 -24.450 209.986  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -6.037 -26.770 209.204  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -5.592 -25.198 214.260  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -4.710 -27.418 212.620  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -6.863 -27.206 212.067  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -6.901 -25.480 212.451  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -7.783 -26.156 210.211  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -7.141 -24.268 209.037  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -5.525 -24.171 209.837  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -7.035 -23.823 210.782  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -6.571 -27.726 209.056  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -4.977 -27.008 209.362  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -6.070 -26.196 208.247  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -3.415 -24.563 211.679  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -2.457 -23.834 210.855  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -0.936 -24.077 211.099  1.00  0.00           C  
ATOM   1444  O   ASN A 130      -0.246 -24.257 210.102  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -2.846 -22.345 210.962  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -3.988 -21.976 210.004  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -3.918 -22.198 208.796  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -5.089 -21.396 210.554  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -3.847 -24.027 212.399  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -2.595 -24.143 209.822  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -3.141 -22.156 212.020  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -1.959 -21.753 210.713  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -5.113 -21.189 211.527  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -5.902 -21.287 209.980  1.00  0.00           H  
ATOM   1455  N   PRO A 131      -0.324 -24.083 212.329  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       1.051 -24.461 212.717  1.00  0.00           C  
ATOM   1457  C   PRO A 131       1.564 -25.832 212.261  1.00  0.00           C  
ATOM   1458  O   PRO A 131       2.693 -26.173 212.582  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       1.106 -24.320 214.254  1.00  0.00           C  
ATOM   1460  CG  PRO A 131       0.025 -23.307 214.577  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -1.019 -23.613 213.509  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       1.708 -23.743 212.246  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       0.847 -25.275 214.765  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       2.108 -23.990 214.601  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131      -0.380 -23.421 215.603  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131       0.361 -22.260 214.428  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -1.680 -24.421 213.861  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -1.581 -22.678 213.309  1.00  0.00           H  
ATOM   1469  N   TYR A 132       0.695 -26.657 211.628  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       0.814 -27.986 211.089  1.00  0.00           C  
ATOM   1471  C   TYR A 132       1.808 -28.150 209.939  1.00  0.00           C  
ATOM   1472  O   TYR A 132       2.691 -27.343 209.663  1.00  0.00           O  
ATOM   1473  CB  TYR A 132      -0.682 -28.336 210.651  1.00  0.00           C  
ATOM   1474  CG  TYR A 132      -1.177 -29.710 210.135  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132      -0.486 -30.909 210.205  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132      -2.439 -29.781 209.561  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132      -0.899 -32.026 209.516  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132      -2.917 -30.946 208.985  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132      -2.116 -32.059 208.901  1.00  0.00           C  
ATOM   1480  OH  TYR A 132      -2.531 -33.182 208.158  1.00  0.00           O  
ATOM   1481  H   TYR A 132      -0.196 -26.253 211.447  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       1.196 -28.580 211.904  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132      -1.315 -28.117 211.538  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132      -0.985 -27.591 209.883  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132       0.470 -30.952 210.698  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132      -3.047 -28.887 209.533  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132      -0.222 -32.856 209.408  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132      -3.882 -30.946 208.498  1.00  0.00           H  
ATOM   1489  HH  TYR A 132      -2.018 -33.988 208.389  1.00  0.00           H  
ATOM   1490  N   ARG A 133       1.625 -29.283 209.242  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       2.289 -29.907 208.073  1.00  0.00           C  
ATOM   1492  C   ARG A 133       3.367 -29.159 207.270  1.00  0.00           C  
ATOM   1493  O   ARG A 133       4.442 -29.708 207.032  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       1.257 -30.574 207.101  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       1.534 -32.058 206.744  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       2.834 -32.365 205.974  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       2.867 -31.537 204.716  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133       4.003 -31.297 203.989  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133       5.203 -31.828 204.363  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133       3.932 -30.501 202.882  1.00  0.00           N  
ATOM   1501  H   ARG A 133       0.850 -29.781 209.680  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       2.838 -30.723 208.521  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       0.269 -30.555 207.610  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       1.104 -29.978 206.175  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       1.538 -32.656 207.681  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       0.688 -32.431 206.127  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       3.715 -32.135 206.611  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       2.860 -33.439 205.687  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       2.011 -31.124 204.406  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133       5.261 -32.407 205.177  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133       6.023 -31.638 203.825  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133       3.055 -30.107 202.606  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133       4.755 -30.314 202.346  1.00  0.00           H  
ATOM   1514  N   LYS A 134       3.143 -27.865 206.867  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       4.035 -26.991 206.078  1.00  0.00           C  
ATOM   1516  C   LYS A 134       5.362 -26.607 206.783  1.00  0.00           C  
ATOM   1517  O   LYS A 134       6.275 -26.023 206.203  1.00  0.00           O  
ATOM   1518  CB  LYS A 134       3.244 -25.758 205.525  1.00  0.00           C  
ATOM   1519  CG  LYS A 134       3.435 -25.412 204.025  1.00  0.00           C  
ATOM   1520  CD  LYS A 134       4.871 -25.047 203.636  1.00  0.00           C  
ATOM   1521  CE  LYS A 134       5.046 -24.575 202.189  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134       4.316 -23.310 201.944  1.00  0.00           N  
ATOM   1523  H   LYS A 134       2.279 -27.444 207.131  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       4.323 -27.573 205.212  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134       2.162 -25.981 205.668  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134       3.448 -24.847 206.115  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134       3.107 -26.241 203.358  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134       2.768 -24.546 203.805  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134       5.243 -24.272 204.340  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134       5.497 -25.955 203.781  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134       6.120 -24.391 201.975  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134       4.659 -25.340 201.484  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134       3.303 -23.454 202.130  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134       4.448 -23.019 200.954  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134       4.681 -22.569 202.576  1.00  0.00           H  
ATOM   1536  N   MET A 135       5.494 -27.032 208.069  1.00  0.00           N  
ATOM   1537  CA  MET A 135       6.666 -27.001 208.932  1.00  0.00           C  
ATOM   1538  C   MET A 135       7.627 -28.148 208.622  1.00  0.00           C  
ATOM   1539  O   MET A 135       8.822 -28.069 208.904  1.00  0.00           O  
ATOM   1540  CB  MET A 135       6.242 -27.053 210.431  1.00  0.00           C  
ATOM   1541  CG  MET A 135       5.412 -28.280 210.895  1.00  0.00           C  
ATOM   1542  SD  MET A 135       6.343 -29.633 211.669  1.00  0.00           S  
ATOM   1543  CE  MET A 135       5.215 -30.924 211.073  1.00  0.00           C  
ATOM   1544  H   MET A 135       4.696 -27.475 208.478  1.00  0.00           H  
ATOM   1545  HA  MET A 135       7.206 -26.079 208.757  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       7.130 -26.930 211.090  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       5.601 -26.156 210.599  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       4.697 -27.896 211.659  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       4.772 -28.677 210.073  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       5.421 -31.894 211.576  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       5.338 -31.072 209.977  1.00  0.00           H  
ATOM   1552  HE3 MET A 135       4.160 -30.644 211.270  1.00  0.00           H  
ATOM   1553  N   ALA A 136       7.102 -29.269 208.038  1.00  0.00           N  
ATOM   1554  CA  ALA A 136       7.775 -30.482 207.581  1.00  0.00           C  
ATOM   1555  C   ALA A 136       8.409 -31.383 208.645  1.00  0.00           C  
ATOM   1556  O   ALA A 136       8.252 -32.601 208.623  1.00  0.00           O  
ATOM   1557  CB  ALA A 136       8.754 -30.178 206.422  1.00  0.00           C  
ATOM   1558  H   ALA A 136       6.118 -29.273 207.836  1.00  0.00           H  
ATOM   1559  HA  ALA A 136       6.988 -31.086 207.151  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136       8.222 -29.592 205.640  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136       9.135 -31.109 205.951  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136       9.616 -29.569 206.770  1.00  0.00           H  
ATOM   1563  N   ARG A 137       9.175 -30.765 209.581  1.00  0.00           N  
ATOM   1564  CA  ARG A 137       9.917 -31.327 210.703  1.00  0.00           C  
ATOM   1565  C   ARG A 137      11.253 -31.932 210.303  1.00  0.00           C  
ATOM   1566  O   ARG A 137      12.297 -31.305 210.481  1.00  0.00           O  
ATOM   1567  CB  ARG A 137       9.085 -32.277 211.608  1.00  0.00           C  
ATOM   1568  CG  ARG A 137       9.713 -32.584 212.982  1.00  0.00           C  
ATOM   1569  CD  ARG A 137       8.734 -33.270 213.949  1.00  0.00           C  
ATOM   1570  NE  ARG A 137       7.662 -32.281 214.330  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137       6.443 -32.643 214.838  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137       6.107 -33.958 214.981  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137       5.548 -31.676 215.195  1.00  0.00           N  
ATOM   1574  H   ARG A 137       9.216 -29.760 209.484  1.00  0.00           H  
ATOM   1575  HA  ARG A 137      10.167 -30.472 211.316  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137       8.111 -31.774 211.786  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137       8.856 -33.225 211.074  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137      10.591 -33.252 212.843  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137      10.080 -31.640 213.445  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137       8.289 -34.163 213.455  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137       9.265 -33.578 214.875  1.00  0.00           H  
ATOM   1582  HE  ARG A 137       7.863 -31.307 214.229  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137       6.757 -34.670 214.717  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137       5.212 -34.207 215.349  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137       5.786 -30.710 215.085  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137       4.654 -31.932 215.561  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLN A  39     -14.652 -29.485 231.865  1.00  0.00           N  
ATOM      2  CA  GLN A  39     -15.156 -28.622 232.906  1.00  0.00           C  
ATOM      3  C   GLN A  39     -14.900 -29.325 234.222  1.00  0.00           C  
ATOM      4  O   GLN A  39     -14.709 -28.720 235.276  1.00  0.00           O  
ATOM      5  CB  GLN A  39     -16.659 -28.306 232.697  1.00  0.00           C  
ATOM      6  CG  GLN A  39     -17.241 -27.266 233.685  1.00  0.00           C  
ATOM      7  CD  GLN A  39     -18.727 -27.041 233.411  1.00  0.00           C  
ATOM      8  OE1 GLN A  39     -19.304 -27.562 232.454  1.00  0.00           O  
ATOM      9  NE2 GLN A  39     -19.382 -26.241 234.288  1.00  0.00           N  
ATOM     10  H1  GLN A  39     -14.764 -29.247 230.898  1.00  0.00           H  
ATOM     11  HA  GLN A  39     -14.573 -27.712 232.895  1.00  0.00           H  
ATOM     12  HB2 GLN A  39     -16.779 -27.904 231.664  1.00  0.00           H  
ATOM     13  HB3 GLN A  39     -17.251 -29.248 232.739  1.00  0.00           H  
ATOM     14  HG2 GLN A  39     -17.127 -27.616 234.733  1.00  0.00           H  
ATOM     15  HG3 GLN A  39     -16.705 -26.301 233.569  1.00  0.00           H  
ATOM     16 HE21 GLN A  39     -18.901 -25.803 235.043  1.00  0.00           H  
ATOM     17 HE22 GLN A  39     -20.359 -26.121 234.141  1.00  0.00           H  
ATOM     18  N   ARG A  40     -14.879 -30.671 234.155  1.00  0.00           N  
ATOM     19  CA  ARG A  40     -14.592 -31.606 235.225  1.00  0.00           C  
ATOM     20  C   ARG A  40     -13.371 -32.387 234.773  1.00  0.00           C  
ATOM     21  O   ARG A  40     -13.215 -32.678 233.585  1.00  0.00           O  
ATOM     22  CB  ARG A  40     -15.773 -32.583 235.488  1.00  0.00           C  
ATOM     23  CG  ARG A  40     -17.003 -31.911 236.124  1.00  0.00           C  
ATOM     24  CD  ARG A  40     -18.127 -32.920 236.400  1.00  0.00           C  
ATOM     25  NE  ARG A  40     -19.241 -32.221 237.129  1.00  0.00           N  
ATOM     26  CZ  ARG A  40     -20.352 -32.873 237.597  1.00  0.00           C  
ATOM     27  NH1 ARG A  40     -20.512 -34.214 237.398  1.00  0.00           N  
ATOM     28  NH2 ARG A  40     -21.308 -32.173 238.275  1.00  0.00           N  
ATOM     29  H   ARG A  40     -15.005 -31.078 233.252  1.00  0.00           H  
ATOM     30  HA  ARG A  40     -14.341 -31.082 236.139  1.00  0.00           H  
ATOM     31  HB2 ARG A  40     -16.092 -33.054 234.530  1.00  0.00           H  
ATOM     32  HB3 ARG A  40     -15.459 -33.395 236.185  1.00  0.00           H  
ATOM     33  HG2 ARG A  40     -16.692 -31.442 237.084  1.00  0.00           H  
ATOM     34  HG3 ARG A  40     -17.382 -31.106 235.456  1.00  0.00           H  
ATOM     35  HD2 ARG A  40     -18.518 -33.330 235.443  1.00  0.00           H  
ATOM     36  HD3 ARG A  40     -17.739 -33.748 237.035  1.00  0.00           H  
ATOM     37  HE  ARG A  40     -19.158 -31.238 237.298  1.00  0.00           H  
ATOM     38 HH11 ARG A  40     -19.813 -34.732 236.906  1.00  0.00           H  
ATOM     39 HH12 ARG A  40     -21.326 -34.677 237.747  1.00  0.00           H  
ATOM     40 HH21 ARG A  40     -21.194 -31.191 238.430  1.00  0.00           H  
ATOM     41 HH22 ARG A  40     -22.119 -32.644 238.622  1.00  0.00           H  
ATOM     42  N   VAL A  41     -12.482 -32.793 235.729  1.00  0.00           N  
ATOM     43  CA  VAL A  41     -11.215 -33.527 235.565  1.00  0.00           C  
ATOM     44  C   VAL A  41     -11.342 -34.844 234.797  1.00  0.00           C  
ATOM     45  O   VAL A  41     -10.537 -35.162 233.926  1.00  0.00           O  
ATOM     46  CB  VAL A  41     -10.520 -33.713 236.925  1.00  0.00           C  
ATOM     47  CG1 VAL A  41      -9.113 -34.346 236.786  1.00  0.00           C  
ATOM     48  CG2 VAL A  41     -10.391 -32.328 237.599  1.00  0.00           C  
ATOM     49  H   VAL A  41     -12.654 -32.550 236.677  1.00  0.00           H  
ATOM     50  HA  VAL A  41     -10.566 -32.902 234.965  1.00  0.00           H  
ATOM     51  HB  VAL A  41     -11.135 -34.363 237.590  1.00  0.00           H  
ATOM     52 HG11 VAL A  41      -8.516 -33.787 236.034  1.00  0.00           H  
ATOM     53 HG12 VAL A  41      -9.172 -35.407 236.463  1.00  0.00           H  
ATOM     54 HG13 VAL A  41      -8.576 -34.314 237.758  1.00  0.00           H  
ATOM     55 HG21 VAL A  41      -9.863 -31.618 236.927  1.00  0.00           H  
ATOM     56 HG22 VAL A  41      -9.801 -32.418 238.536  1.00  0.00           H  
ATOM     57 HG23 VAL A  41     -11.374 -31.897 237.870  1.00  0.00           H  
ATOM     58  N   LYS A  42     -12.437 -35.609 235.076  1.00  0.00           N  
ATOM     59  CA  LYS A  42     -12.859 -36.858 234.441  1.00  0.00           C  
ATOM     60  C   LYS A  42     -13.312 -36.685 233.005  1.00  0.00           C  
ATOM     61  O   LYS A  42     -13.177 -37.613 232.218  1.00  0.00           O  
ATOM     62  CB  LYS A  42     -13.948 -37.677 235.196  1.00  0.00           C  
ATOM     63  CG  LYS A  42     -13.471 -38.355 236.499  1.00  0.00           C  
ATOM     64  CD  LYS A  42     -13.041 -37.426 237.652  1.00  0.00           C  
ATOM     65  CE  LYS A  42     -14.096 -36.399 238.101  1.00  0.00           C  
ATOM     66  NZ  LYS A  42     -15.339 -37.060 238.563  1.00  0.00           N  
ATOM     67  H   LYS A  42     -13.065 -35.277 235.772  1.00  0.00           H  
ATOM     68  HA  LYS A  42     -11.990 -37.499 234.397  1.00  0.00           H  
ATOM     69  HB2 LYS A  42     -14.831 -37.035 235.409  1.00  0.00           H  
ATOM     70  HB3 LYS A  42     -14.292 -38.530 234.544  1.00  0.00           H  
ATOM     71  HG2 LYS A  42     -14.300 -39.002 236.868  1.00  0.00           H  
ATOM     72  HG3 LYS A  42     -12.621 -39.029 236.248  1.00  0.00           H  
ATOM     73  HD2 LYS A  42     -12.778 -38.062 238.529  1.00  0.00           H  
ATOM     74  HD3 LYS A  42     -12.114 -36.885 237.362  1.00  0.00           H  
ATOM     75  HE2 LYS A  42     -13.702 -35.799 238.949  1.00  0.00           H  
ATOM     76  HE3 LYS A  42     -14.364 -35.712 237.272  1.00  0.00           H  
ATOM     77  HZ1 LYS A  42     -15.737 -37.627 237.788  1.00  0.00           H  
ATOM     78  HZ2 LYS A  42     -16.027 -36.339 238.856  1.00  0.00           H  
ATOM     79  HZ3 LYS A  42     -15.122 -37.680 239.370  1.00  0.00           H  
ATOM     80  N   ARG A  43     -13.853 -35.498 232.590  1.00  0.00           N  
ATOM     81  CA  ARG A  43     -14.360 -35.216 231.237  1.00  0.00           C  
ATOM     82  C   ARG A  43     -13.355 -35.395 230.099  1.00  0.00           C  
ATOM     83  O   ARG A  43     -13.685 -35.727 228.974  1.00  0.00           O  
ATOM     84  CB  ARG A  43     -15.061 -33.834 231.166  1.00  0.00           C  
ATOM     85  CG  ARG A  43     -16.097 -33.697 230.026  1.00  0.00           C  
ATOM     86  CD  ARG A  43     -15.632 -33.080 228.691  1.00  0.00           C  
ATOM     87  NE  ARG A  43     -15.089 -31.690 228.923  1.00  0.00           N  
ATOM     88  CZ  ARG A  43     -13.851 -31.267 228.512  1.00  0.00           C  
ATOM     89  NH1 ARG A  43     -12.971 -32.124 227.920  1.00  0.00           N  
ATOM     90  NH2 ARG A  43     -13.492 -29.963 228.703  1.00  0.00           N  
ATOM     91  H   ARG A  43     -13.918 -34.726 233.227  1.00  0.00           H  
ATOM     92  HA  ARG A  43     -15.133 -35.951 231.051  1.00  0.00           H  
ATOM     93  HB2 ARG A  43     -15.637 -33.726 232.115  1.00  0.00           H  
ATOM     94  HB3 ARG A  43     -14.329 -33.000 231.151  1.00  0.00           H  
ATOM     95  HG2 ARG A  43     -16.481 -34.721 229.819  1.00  0.00           H  
ATOM     96  HG3 ARG A  43     -16.935 -33.080 230.410  1.00  0.00           H  
ATOM     97  HD2 ARG A  43     -14.892 -33.734 228.188  1.00  0.00           H  
ATOM     98  HD3 ARG A  43     -16.510 -32.979 228.016  1.00  0.00           H  
ATOM     99  HE  ARG A  43     -15.692 -31.025 229.363  1.00  0.00           H  
ATOM    100 HH11 ARG A  43     -13.227 -33.080 227.778  1.00  0.00           H  
ATOM    101 HH12 ARG A  43     -12.073 -31.796 227.628  1.00  0.00           H  
ATOM    102 HH21 ARG A  43     -14.128 -29.328 229.139  1.00  0.00           H  
ATOM    103 HH22 ARG A  43     -12.591 -29.645 228.407  1.00  0.00           H  
ATOM    104  N   LEU A  44     -12.047 -35.260 230.397  1.00  0.00           N  
ATOM    105  CA  LEU A  44     -10.946 -35.485 229.484  1.00  0.00           C  
ATOM    106  C   LEU A  44     -10.646 -36.961 229.234  1.00  0.00           C  
ATOM    107  O   LEU A  44     -10.567 -37.404 228.090  1.00  0.00           O  
ATOM    108  CB  LEU A  44      -9.700 -34.821 230.107  1.00  0.00           C  
ATOM    109  CG  LEU A  44      -9.745 -33.277 230.084  1.00  0.00           C  
ATOM    110  CD1 LEU A  44     -10.109 -32.677 231.452  1.00  0.00           C  
ATOM    111  CD2 LEU A  44      -8.400 -32.719 229.592  1.00  0.00           C  
ATOM    112  H   LEU A  44     -11.784 -35.020 231.326  1.00  0.00           H  
ATOM    113  HA  LEU A  44     -11.176 -35.050 228.523  1.00  0.00           H  
ATOM    114  HB2 LEU A  44      -9.648 -35.147 231.172  1.00  0.00           H  
ATOM    115  HB3 LEU A  44      -8.765 -35.140 229.590  1.00  0.00           H  
ATOM    116  HG  LEU A  44     -10.530 -32.953 229.359  1.00  0.00           H  
ATOM    117 HD11 LEU A  44      -9.366 -32.988 232.218  1.00  0.00           H  
ATOM    118 HD12 LEU A  44     -11.117 -33.005 231.782  1.00  0.00           H  
ATOM    119 HD13 LEU A  44     -10.113 -31.569 231.394  1.00  0.00           H  
ATOM    120 HD21 LEU A  44      -8.134 -33.137 228.599  1.00  0.00           H  
ATOM    121 HD22 LEU A  44      -7.596 -32.979 230.312  1.00  0.00           H  
ATOM    122 HD23 LEU A  44      -8.453 -31.613 229.498  1.00  0.00           H  
ATOM    123  N   LEU A  45     -10.519 -37.769 230.320  1.00  0.00           N  
ATOM    124  CA  LEU A  45     -10.237 -39.195 230.309  1.00  0.00           C  
ATOM    125  C   LEU A  45     -11.469 -40.080 230.104  1.00  0.00           C  
ATOM    126  O   LEU A  45     -11.339 -41.224 229.667  1.00  0.00           O  
ATOM    127  CB  LEU A  45      -9.444 -39.612 231.573  1.00  0.00           C  
ATOM    128  CG  LEU A  45     -10.031 -39.018 232.863  1.00  0.00           C  
ATOM    129  CD1 LEU A  45     -10.109 -40.046 233.990  1.00  0.00           C  
ATOM    130  CD2 LEU A  45      -9.200 -37.816 233.342  1.00  0.00           C  
ATOM    131  H   LEU A  45     -10.595 -37.393 231.241  1.00  0.00           H  
ATOM    132  HA  LEU A  45      -9.602 -39.391 229.458  1.00  0.00           H  
ATOM    133  HB2 LEU A  45      -9.386 -40.721 231.663  1.00  0.00           H  
ATOM    134  HB3 LEU A  45      -8.395 -39.248 231.482  1.00  0.00           H  
ATOM    135  HG  LEU A  45     -11.076 -38.709 232.611  1.00  0.00           H  
ATOM    136 HD11 LEU A  45     -10.743 -40.907 233.690  1.00  0.00           H  
ATOM    137 HD12 LEU A  45     -10.539 -39.582 234.903  1.00  0.00           H  
ATOM    138 HD13 LEU A  45      -9.089 -40.418 234.228  1.00  0.00           H  
ATOM    139 HD21 LEU A  45      -8.155 -38.136 233.549  1.00  0.00           H  
ATOM    140 HD22 LEU A  45      -9.621 -37.407 234.284  1.00  0.00           H  
ATOM    141 HD23 LEU A  45      -9.167 -37.007 232.585  1.00  0.00           H  
ATOM    142  N   SER A  46     -12.705 -39.517 230.324  1.00  0.00           N  
ATOM    143  CA  SER A  46     -14.027 -40.124 230.077  1.00  0.00           C  
ATOM    144  C   SER A  46     -14.323 -40.266 228.577  1.00  0.00           C  
ATOM    145  O   SER A  46     -15.243 -40.969 228.163  1.00  0.00           O  
ATOM    146  CB  SER A  46     -15.220 -39.341 230.724  1.00  0.00           C  
ATOM    147  OG  SER A  46     -16.483 -40.012 230.613  1.00  0.00           O  
ATOM    148  H   SER A  46     -12.758 -38.585 230.717  1.00  0.00           H  
ATOM    149  HA  SER A  46     -14.040 -41.092 230.555  1.00  0.00           H  
ATOM    150  HB2 SER A  46     -15.007 -39.219 231.809  1.00  0.00           H  
ATOM    151  HB3 SER A  46     -15.298 -38.319 230.288  1.00  0.00           H  
ATOM    152  HG  SER A  46     -16.514 -40.379 229.714  1.00  0.00           H  
ATOM    153  N   ILE A  47     -13.526 -39.564 227.739  1.00  0.00           N  
ATOM    154  CA  ILE A  47     -13.631 -39.595 226.271  1.00  0.00           C  
ATOM    155  C   ILE A  47     -12.319 -39.899 225.577  1.00  0.00           C  
ATOM    156  O   ILE A  47     -12.213 -40.908 224.881  1.00  0.00           O  
ATOM    157  CB  ILE A  47     -14.318 -38.393 225.598  1.00  0.00           C  
ATOM    158  CG1 ILE A  47     -13.912 -37.027 226.167  1.00  0.00           C  
ATOM    159  CG2 ILE A  47     -15.842 -38.598 225.706  1.00  0.00           C  
ATOM    160  CD1 ILE A  47     -14.499 -35.862 225.367  1.00  0.00           C  
ATOM    161  H   ILE A  47     -12.805 -39.027 228.192  1.00  0.00           H  
ATOM    162  HA  ILE A  47     -14.231 -40.452 225.990  1.00  0.00           H  
ATOM    163  HB  ILE A  47     -14.109 -38.367 224.502  1.00  0.00           H  
ATOM    164 HG12 ILE A  47     -14.296 -36.976 227.204  1.00  0.00           H  
ATOM    165 HG13 ILE A  47     -12.809 -36.923 226.205  1.00  0.00           H  
ATOM    166 HG21 ILE A  47     -16.382 -37.845 225.090  1.00  0.00           H  
ATOM    167 HG22 ILE A  47     -16.159 -38.483 226.763  1.00  0.00           H  
ATOM    168 HG23 ILE A  47     -16.101 -39.613 225.349  1.00  0.00           H  
ATOM    169 HD11 ILE A  47     -14.135 -34.895 225.777  1.00  0.00           H  
ATOM    170 HD12 ILE A  47     -15.607 -35.859 225.449  1.00  0.00           H  
ATOM    171 HD13 ILE A  47     -14.233 -35.935 224.293  1.00  0.00           H  
ATOM    172  N   THR A  48     -11.274 -39.041 225.699  1.00  0.00           N  
ATOM    173  CA  THR A  48      -9.988 -39.188 224.997  1.00  0.00           C  
ATOM    174  C   THR A  48      -8.989 -39.868 225.910  1.00  0.00           C  
ATOM    175  O   THR A  48      -8.002 -39.277 226.325  1.00  0.00           O  
ATOM    176  CB  THR A  48      -9.493 -37.882 224.324  1.00  0.00           C  
ATOM    177  OG1 THR A  48      -8.133 -37.878 223.894  1.00  0.00           O  
ATOM    178  CG2 THR A  48      -9.723 -36.625 225.172  1.00  0.00           C  
ATOM    179  H   THR A  48     -11.331 -38.231 226.292  1.00  0.00           H  
ATOM    180  HA  THR A  48     -10.104 -39.867 224.161  1.00  0.00           H  
ATOM    181  HB  THR A  48     -10.112 -37.756 223.413  1.00  0.00           H  
ATOM    182  HG1 THR A  48      -7.651 -38.153 224.692  1.00  0.00           H  
ATOM    183 HG21 THR A  48      -9.407 -35.732 224.584  1.00  0.00           H  
ATOM    184 HG22 THR A  48      -9.123 -36.668 226.106  1.00  0.00           H  
ATOM    185 HG23 THR A  48     -10.794 -36.492 225.427  1.00  0.00           H  
ATOM    186  N   ASN A  49      -9.275 -41.158 226.163  1.00  0.00           N  
ATOM    187  CA  ASN A  49      -8.538 -42.136 226.979  1.00  0.00           C  
ATOM    188  C   ASN A  49      -9.442 -43.351 226.918  1.00  0.00           C  
ATOM    189  O   ASN A  49      -9.076 -44.341 226.289  1.00  0.00           O  
ATOM    190  CB  ASN A  49      -8.156 -41.759 228.448  1.00  0.00           C  
ATOM    191  CG  ASN A  49      -6.780 -41.087 228.549  1.00  0.00           C  
ATOM    192  OD1 ASN A  49      -5.766 -41.722 228.255  1.00  0.00           O  
ATOM    193  ND2 ASN A  49      -6.689 -39.821 229.029  1.00  0.00           N  
ATOM    194  H   ASN A  49     -10.095 -41.469 225.654  1.00  0.00           H  
ATOM    195  HA  ASN A  49      -7.643 -42.418 226.438  1.00  0.00           H  
ATOM    196  HB2 ASN A  49      -8.941 -41.141 228.897  1.00  0.00           H  
ATOM    197  HB3 ASN A  49      -8.051 -42.677 229.072  1.00  0.00           H  
ATOM    198 HD21 ASN A  49      -7.495 -39.239 229.100  1.00  0.00           H  
ATOM    199 HD22 ASN A  49      -5.765 -39.467 229.143  1.00  0.00           H  
ATOM    200  N   ASP A  50     -10.701 -43.276 227.481  1.00  0.00           N  
ATOM    201  CA  ASP A  50     -11.758 -44.287 227.262  1.00  0.00           C  
ATOM    202  C   ASP A  50     -12.260 -44.424 225.782  1.00  0.00           C  
ATOM    203  O   ASP A  50     -11.517 -44.246 224.825  1.00  0.00           O  
ATOM    204  CB  ASP A  50     -12.979 -44.067 228.212  1.00  0.00           C  
ATOM    205  CG  ASP A  50     -12.598 -44.138 229.700  1.00  0.00           C  
ATOM    206  OD1 ASP A  50     -11.473 -44.596 230.033  1.00  0.00           O  
ATOM    207  OD2 ASP A  50     -13.461 -43.740 230.529  1.00  0.00           O  
ATOM    208  H   ASP A  50     -11.000 -42.513 228.077  1.00  0.00           H  
ATOM    209  HA  ASP A  50     -11.330 -45.251 227.510  1.00  0.00           H  
ATOM    210  HB2 ASP A  50     -13.421 -43.068 228.010  1.00  0.00           H  
ATOM    211  HB3 ASP A  50     -13.764 -44.839 228.054  1.00  0.00           H  
ATOM    212  N   LYS A  51     -13.534 -44.793 225.516  1.00  0.00           N  
ATOM    213  CA  LYS A  51     -14.035 -45.205 224.189  1.00  0.00           C  
ATOM    214  C   LYS A  51     -14.122 -44.229 222.992  1.00  0.00           C  
ATOM    215  O   LYS A  51     -14.504 -44.602 221.884  1.00  0.00           O  
ATOM    216  CB  LYS A  51     -15.373 -45.978 224.397  1.00  0.00           C  
ATOM    217  CG  LYS A  51     -15.860 -46.895 223.249  1.00  0.00           C  
ATOM    218  CD  LYS A  51     -14.834 -47.949 222.796  1.00  0.00           C  
ATOM    219  CE  LYS A  51     -15.375 -48.866 221.690  1.00  0.00           C  
ATOM    220  NZ  LYS A  51     -14.347 -49.841 221.257  1.00  0.00           N  
ATOM    221  H   LYS A  51     -14.174 -44.937 226.267  1.00  0.00           H  
ATOM    222  HA  LYS A  51     -13.313 -45.934 223.852  1.00  0.00           H  
ATOM    223  HB2 LYS A  51     -15.236 -46.649 225.277  1.00  0.00           H  
ATOM    224  HB3 LYS A  51     -16.188 -45.266 224.654  1.00  0.00           H  
ATOM    225  HG2 LYS A  51     -16.781 -47.422 223.587  1.00  0.00           H  
ATOM    226  HG3 LYS A  51     -16.147 -46.277 222.368  1.00  0.00           H  
ATOM    227  HD2 LYS A  51     -13.926 -47.429 222.413  1.00  0.00           H  
ATOM    228  HD3 LYS A  51     -14.535 -48.568 223.673  1.00  0.00           H  
ATOM    229  HE2 LYS A  51     -16.253 -49.439 222.055  1.00  0.00           H  
ATOM    230  HE3 LYS A  51     -15.668 -48.269 220.801  1.00  0.00           H  
ATOM    231  HZ1 LYS A  51     -14.059 -50.424 222.069  1.00  0.00           H  
ATOM    232  HZ2 LYS A  51     -13.520 -49.332 220.887  1.00  0.00           H  
ATOM    233  HZ3 LYS A  51     -14.740 -50.451 220.513  1.00  0.00           H  
ATOM    234  N   HIS A  52     -13.818 -42.923 223.173  1.00  0.00           N  
ATOM    235  CA  HIS A  52     -14.057 -41.897 222.177  1.00  0.00           C  
ATOM    236  C   HIS A  52     -12.788 -41.293 221.602  1.00  0.00           C  
ATOM    237  O   HIS A  52     -12.872 -40.274 220.923  1.00  0.00           O  
ATOM    238  CB  HIS A  52     -14.965 -40.785 222.770  1.00  0.00           C  
ATOM    239  CG  HIS A  52     -16.286 -41.289 223.304  1.00  0.00           C  
ATOM    240  ND1 HIS A  52     -16.479 -42.029 224.460  1.00  0.00           N  
ATOM    241  CD2 HIS A  52     -17.525 -41.124 222.772  1.00  0.00           C  
ATOM    242  CE1 HIS A  52     -17.806 -42.278 224.554  1.00  0.00           C  
ATOM    243  NE2 HIS A  52     -18.473 -41.749 223.553  1.00  0.00           N  
ATOM    244  H   HIS A  52     -13.456 -42.574 224.032  1.00  0.00           H  
ATOM    245  HA  HIS A  52     -14.605 -42.295 221.332  1.00  0.00           H  
ATOM    246  HB2 HIS A  52     -14.444 -40.279 223.604  1.00  0.00           H  
ATOM    247  HB3 HIS A  52     -15.194 -40.019 221.995  1.00  0.00           H  
ATOM    248  HD1 HIS A  52     -15.789 -42.317 225.123  1.00  0.00           H  
ATOM    249  HD2 HIS A  52     -17.840 -40.571 221.901  1.00  0.00           H  
ATOM    250  HE1 HIS A  52     -18.263 -42.847 225.366  1.00  0.00           H  
ATOM    251  N   ASP A  53     -11.577 -41.913 221.804  1.00  0.00           N  
ATOM    252  CA  ASP A  53     -10.250 -41.510 221.317  1.00  0.00           C  
ATOM    253  C   ASP A  53     -10.180 -41.552 219.791  1.00  0.00           C  
ATOM    254  O   ASP A  53      -9.703 -40.627 219.136  1.00  0.00           O  
ATOM    255  CB  ASP A  53      -9.135 -42.374 221.984  1.00  0.00           C  
ATOM    256  CG  ASP A  53      -7.734 -41.761 221.842  1.00  0.00           C  
ATOM    257  OD1 ASP A  53      -7.532 -40.626 222.349  1.00  0.00           O  
ATOM    258  OD2 ASP A  53      -6.856 -42.423 221.227  1.00  0.00           O  
ATOM    259  H   ASP A  53     -11.543 -42.744 222.353  1.00  0.00           H  
ATOM    260  HA  ASP A  53     -10.101 -40.482 221.619  1.00  0.00           H  
ATOM    261  HB2 ASP A  53      -9.358 -42.441 223.073  1.00  0.00           H  
ATOM    262  HB3 ASP A  53      -9.145 -43.409 221.582  1.00  0.00           H  
ATOM    263  N   GLU A  54     -10.788 -42.625 219.211  1.00  0.00           N  
ATOM    264  CA  GLU A  54     -11.060 -42.791 217.789  1.00  0.00           C  
ATOM    265  C   GLU A  54     -12.193 -41.899 217.274  1.00  0.00           C  
ATOM    266  O   GLU A  54     -12.055 -41.226 216.257  1.00  0.00           O  
ATOM    267  CB  GLU A  54     -11.318 -44.276 217.440  1.00  0.00           C  
ATOM    268  CG  GLU A  54     -12.545 -44.941 218.105  1.00  0.00           C  
ATOM    269  CD  GLU A  54     -12.545 -46.442 217.812  1.00  0.00           C  
ATOM    270  OE1 GLU A  54     -12.620 -46.811 216.609  1.00  0.00           O  
ATOM    271  OE2 GLU A  54     -12.475 -47.236 218.787  1.00  0.00           O  
ATOM    272  H   GLU A  54     -11.159 -43.345 219.794  1.00  0.00           H  
ATOM    273  HA  GLU A  54     -10.178 -42.489 217.239  1.00  0.00           H  
ATOM    274  HB2 GLU A  54     -11.375 -44.383 216.329  1.00  0.00           H  
ATOM    275  HB3 GLU A  54     -10.424 -44.825 217.811  1.00  0.00           H  
ATOM    276  HG2 GLU A  54     -12.512 -44.777 219.204  1.00  0.00           H  
ATOM    277  HG3 GLU A  54     -13.487 -44.504 217.712  1.00  0.00           H  
ATOM    278  N   TYR A  55     -13.354 -41.828 218.002  1.00  0.00           N  
ATOM    279  CA  TYR A  55     -14.529 -41.025 217.620  1.00  0.00           C  
ATOM    280  C   TYR A  55     -14.309 -39.510 217.629  1.00  0.00           C  
ATOM    281  O   TYR A  55     -14.693 -38.845 216.669  1.00  0.00           O  
ATOM    282  CB  TYR A  55     -15.808 -41.440 218.411  1.00  0.00           C  
ATOM    283  CG  TYR A  55     -17.125 -40.872 217.883  1.00  0.00           C  
ATOM    284  CD1 TYR A  55     -17.450 -40.805 216.529  1.00  0.00           C  
ATOM    285  CD2 TYR A  55     -18.053 -40.390 218.790  1.00  0.00           C  
ATOM    286  CE1 TYR A  55     -18.692 -40.351 216.125  1.00  0.00           C  
ATOM    287  CE2 TYR A  55     -19.276 -39.898 218.385  1.00  0.00           C  
ATOM    288  CZ  TYR A  55     -19.609 -39.901 217.051  1.00  0.00           C  
ATOM    289  OH  TYR A  55     -20.859 -39.391 216.648  1.00  0.00           O  
ATOM    290  H   TYR A  55     -13.440 -42.359 218.851  1.00  0.00           H  
ATOM    291  HA  TYR A  55     -14.724 -41.266 216.581  1.00  0.00           H  
ATOM    292  HB2 TYR A  55     -15.906 -42.546 218.350  1.00  0.00           H  
ATOM    293  HB3 TYR A  55     -15.700 -41.169 219.483  1.00  0.00           H  
ATOM    294  HD1 TYR A  55     -16.740 -41.087 215.764  1.00  0.00           H  
ATOM    295  HD2 TYR A  55     -17.816 -40.381 219.840  1.00  0.00           H  
ATOM    296  HE1 TYR A  55     -18.929 -40.312 215.070  1.00  0.00           H  
ATOM    297  HE2 TYR A  55     -19.968 -39.499 219.118  1.00  0.00           H  
ATOM    298  HH  TYR A  55     -20.901 -39.385 215.685  1.00  0.00           H  
ATOM    299  N   LEU A  56     -13.618 -38.930 218.670  1.00  0.00           N  
ATOM    300  CA  LEU A  56     -13.235 -37.511 218.697  1.00  0.00           C  
ATOM    301  C   LEU A  56     -12.169 -37.173 217.684  1.00  0.00           C  
ATOM    302  O   LEU A  56     -12.310 -36.199 216.956  1.00  0.00           O  
ATOM    303  CB  LEU A  56     -13.061 -36.845 220.112  1.00  0.00           C  
ATOM    304  CG  LEU A  56     -11.686 -36.698 220.802  1.00  0.00           C  
ATOM    305  CD1 LEU A  56     -11.935 -36.185 222.226  1.00  0.00           C  
ATOM    306  CD2 LEU A  56     -10.837 -37.958 220.908  1.00  0.00           C  
ATOM    307  H   LEU A  56     -13.295 -39.460 219.473  1.00  0.00           H  
ATOM    308  HA  LEU A  56     -14.042 -36.961 218.240  1.00  0.00           H  
ATOM    309  HB2 LEU A  56     -13.434 -35.808 219.998  1.00  0.00           H  
ATOM    310  HB3 LEU A  56     -13.775 -37.228 220.856  1.00  0.00           H  
ATOM    311  HG  LEU A  56     -11.095 -35.922 220.262  1.00  0.00           H  
ATOM    312 HD11 LEU A  56     -12.740 -35.427 222.224  1.00  0.00           H  
ATOM    313 HD12 LEU A  56     -11.012 -35.733 222.647  1.00  0.00           H  
ATOM    314 HD13 LEU A  56     -12.273 -37.012 222.885  1.00  0.00           H  
ATOM    315 HD21 LEU A  56     -10.807 -38.520 219.964  1.00  0.00           H  
ATOM    316 HD22 LEU A  56     -11.263 -38.622 221.688  1.00  0.00           H  
ATOM    317 HD23 LEU A  56      -9.795 -37.702 221.197  1.00  0.00           H  
ATOM    318  N   THR A  57     -11.114 -38.013 217.521  1.00  0.00           N  
ATOM    319  CA  THR A  57     -10.074 -37.815 216.526  1.00  0.00           C  
ATOM    320  C   THR A  57     -10.492 -37.883 215.069  1.00  0.00           C  
ATOM    321  O   THR A  57      -9.934 -37.077 214.361  1.00  0.00           O  
ATOM    322  CB  THR A  57      -8.704 -38.418 216.842  1.00  0.00           C  
ATOM    323  OG1 THR A  57      -8.684 -39.842 216.922  1.00  0.00           O  
ATOM    324  CG2 THR A  57      -8.255 -37.805 218.186  1.00  0.00           C  
ATOM    325  H   THR A  57     -10.968 -38.810 218.101  1.00  0.00           H  
ATOM    326  HA  THR A  57      -9.830 -36.759 216.597  1.00  0.00           H  
ATOM    327  HB  THR A  57      -7.965 -38.115 216.061  1.00  0.00           H  
ATOM    328  HG1 THR A  57      -9.016 -40.099 217.811  1.00  0.00           H  
ATOM    329 HG21 THR A  57      -7.179 -38.006 218.366  1.00  0.00           H  
ATOM    330 HG22 THR A  57      -8.843 -38.203 219.034  1.00  0.00           H  
ATOM    331 HG23 THR A  57      -8.405 -36.696 218.160  1.00  0.00           H  
ATOM    332  N   GLU A  58     -11.475 -38.718 214.596  1.00  0.00           N  
ATOM    333  CA  GLU A  58     -11.992 -38.798 213.199  1.00  0.00           C  
ATOM    334  C   GLU A  58     -12.710 -37.531 212.619  1.00  0.00           C  
ATOM    335  O   GLU A  58     -12.501 -37.127 211.457  1.00  0.00           O  
ATOM    336  CB  GLU A  58     -12.890 -40.057 213.020  1.00  0.00           C  
ATOM    337  CG  GLU A  58     -12.122 -41.395 213.128  1.00  0.00           C  
ATOM    338  CD  GLU A  58     -13.114 -42.560 213.136  1.00  0.00           C  
ATOM    339  OE1 GLU A  58     -13.834 -42.729 212.116  1.00  0.00           O  
ATOM    340  OE2 GLU A  58     -13.162 -43.297 214.157  1.00  0.00           O  
ATOM    341  H   GLU A  58     -11.905 -39.359 215.240  1.00  0.00           H  
ATOM    342  HA  GLU A  58     -11.132 -38.949 212.560  1.00  0.00           H  
ATOM    343  HB2 GLU A  58     -13.671 -40.037 213.814  1.00  0.00           H  
ATOM    344  HB3 GLU A  58     -13.402 -40.058 212.031  1.00  0.00           H  
ATOM    345  HG2 GLU A  58     -11.414 -41.541 212.293  1.00  0.00           H  
ATOM    346  HG3 GLU A  58     -11.509 -41.415 214.046  1.00  0.00           H  
ATOM    347  N   MET A  59     -13.508 -36.795 213.477  1.00  0.00           N  
ATOM    348  CA  MET A  59     -14.194 -35.488 213.299  1.00  0.00           C  
ATOM    349  C   MET A  59     -13.247 -34.439 212.752  1.00  0.00           C  
ATOM    350  O   MET A  59     -13.449 -33.642 211.829  1.00  0.00           O  
ATOM    351  CB  MET A  59     -14.569 -34.957 214.724  1.00  0.00           C  
ATOM    352  CG  MET A  59     -15.709 -35.755 215.344  1.00  0.00           C  
ATOM    353  SD  MET A  59     -15.913 -35.614 217.153  1.00  0.00           S  
ATOM    354  CE  MET A  59     -15.831 -33.822 217.343  1.00  0.00           C  
ATOM    355  H   MET A  59     -13.625 -37.136 214.411  1.00  0.00           H  
ATOM    356  HA  MET A  59     -15.064 -35.595 212.653  1.00  0.00           H  
ATOM    357  HB2 MET A  59     -13.689 -35.062 215.398  1.00  0.00           H  
ATOM    358  HB3 MET A  59     -14.875 -33.888 214.765  1.00  0.00           H  
ATOM    359  HG2 MET A  59     -16.658 -35.506 214.820  1.00  0.00           H  
ATOM    360  HG3 MET A  59     -15.437 -36.795 215.086  1.00  0.00           H  
ATOM    361  HE1 MET A  59     -15.849 -33.495 218.402  1.00  0.00           H  
ATOM    362  HE2 MET A  59     -16.702 -33.367 216.834  1.00  0.00           H  
ATOM    363  HE3 MET A  59     -14.902 -33.381 216.911  1.00  0.00           H  
ATOM    364  N   VAL A  60     -12.064 -34.510 213.393  1.00  0.00           N  
ATOM    365  CA  VAL A  60     -10.912 -33.691 213.137  1.00  0.00           C  
ATOM    366  C   VAL A  60     -10.132 -34.025 211.847  1.00  0.00           C  
ATOM    367  O   VAL A  60      -9.991 -32.997 211.224  1.00  0.00           O  
ATOM    368  CB  VAL A  60     -10.191 -33.219 214.375  1.00  0.00           C  
ATOM    369  CG1 VAL A  60      -9.376 -31.940 214.102  1.00  0.00           C  
ATOM    370  CG2 VAL A  60     -11.234 -32.808 215.417  1.00  0.00           C  
ATOM    371  H   VAL A  60     -11.981 -35.176 214.141  1.00  0.00           H  
ATOM    372  HA  VAL A  60     -11.400 -32.762 212.896  1.00  0.00           H  
ATOM    373  HB  VAL A  60      -9.586 -34.042 214.803  1.00  0.00           H  
ATOM    374 HG11 VAL A  60      -8.443 -32.174 213.571  1.00  0.00           H  
ATOM    375 HG12 VAL A  60      -9.101 -31.432 215.052  1.00  0.00           H  
ATOM    376 HG13 VAL A  60      -9.956 -31.217 213.498  1.00  0.00           H  
ATOM    377 HG21 VAL A  60     -10.714 -32.439 216.325  1.00  0.00           H  
ATOM    378 HG22 VAL A  60     -11.864 -33.670 215.710  1.00  0.00           H  
ATOM    379 HG23 VAL A  60     -11.852 -31.980 215.019  1.00  0.00           H  
ATOM    380  N   PRO A  61      -9.551 -35.122 211.217  1.00  0.00           N  
ATOM    381  CA  PRO A  61      -9.150 -35.164 209.798  1.00  0.00           C  
ATOM    382  C   PRO A  61     -10.245 -34.792 208.799  1.00  0.00           C  
ATOM    383  O   PRO A  61      -9.873 -34.326 207.733  1.00  0.00           O  
ATOM    384  CB  PRO A  61      -8.588 -36.562 209.518  1.00  0.00           C  
ATOM    385  CG  PRO A  61      -8.164 -37.042 210.893  1.00  0.00           C  
ATOM    386  CD  PRO A  61      -9.163 -36.363 211.834  1.00  0.00           C  
ATOM    387  HA  PRO A  61      -8.370 -34.424 209.668  1.00  0.00           H  
ATOM    388  HB2 PRO A  61      -9.346 -37.253 209.090  1.00  0.00           H  
ATOM    389  HB3 PRO A  61      -7.735 -36.512 208.807  1.00  0.00           H  
ATOM    390  HG2 PRO A  61      -8.176 -38.146 210.988  1.00  0.00           H  
ATOM    391  HG3 PRO A  61      -7.144 -36.670 211.116  1.00  0.00           H  
ATOM    392  HD2 PRO A  61     -10.055 -37.005 211.953  1.00  0.00           H  
ATOM    393  HD3 PRO A  61      -8.645 -36.176 212.799  1.00  0.00           H  
ATOM    394  N   LEU A  62     -11.584 -34.805 209.128  1.00  0.00           N  
ATOM    395  CA  LEU A  62     -12.539 -34.023 208.279  1.00  0.00           C  
ATOM    396  C   LEU A  62     -12.197 -32.487 208.219  1.00  0.00           C  
ATOM    397  O   LEU A  62     -12.001 -31.902 207.144  1.00  0.00           O  
ATOM    398  CB  LEU A  62     -14.009 -34.288 208.704  1.00  0.00           C  
ATOM    399  CG  LEU A  62     -14.638 -35.459 207.913  1.00  0.00           C  
ATOM    400  CD1 LEU A  62     -15.605 -36.303 208.763  1.00  0.00           C  
ATOM    401  CD2 LEU A  62     -15.326 -34.976 206.626  1.00  0.00           C  
ATOM    402  H   LEU A  62     -11.913 -35.221 209.996  1.00  0.00           H  
ATOM    403  HA  LEU A  62     -12.442 -34.367 207.255  1.00  0.00           H  
ATOM    404  HB2 LEU A  62     -13.996 -34.580 209.773  1.00  0.00           H  
ATOM    405  HB3 LEU A  62     -14.653 -33.378 208.635  1.00  0.00           H  
ATOM    406  HG  LEU A  62     -13.803 -36.144 207.622  1.00  0.00           H  
ATOM    407 HD11 LEU A  62     -16.569 -35.779 208.915  1.00  0.00           H  
ATOM    408 HD12 LEU A  62     -15.159 -36.530 209.754  1.00  0.00           H  
ATOM    409 HD13 LEU A  62     -15.817 -37.262 208.244  1.00  0.00           H  
ATOM    410 HD21 LEU A  62     -14.593 -34.474 205.958  1.00  0.00           H  
ATOM    411 HD22 LEU A  62     -16.142 -34.261 206.860  1.00  0.00           H  
ATOM    412 HD23 LEU A  62     -15.761 -35.838 206.076  1.00  0.00           H  
ATOM    413  N   LEU A  63     -11.940 -31.889 209.416  1.00  0.00           N  
ATOM    414  CA  LEU A  63     -11.380 -30.537 209.581  1.00  0.00           C  
ATOM    415  C   LEU A  63      -9.903 -30.304 209.161  1.00  0.00           C  
ATOM    416  O   LEU A  63      -9.621 -29.426 208.361  1.00  0.00           O  
ATOM    417  CB  LEU A  63     -11.565 -30.124 211.051  1.00  0.00           C  
ATOM    418  CG  LEU A  63     -11.202 -28.695 211.473  1.00  0.00           C  
ATOM    419  CD1 LEU A  63     -11.801 -27.614 210.563  1.00  0.00           C  
ATOM    420  CD2 LEU A  63     -11.724 -28.493 212.894  1.00  0.00           C  
ATOM    421  H   LEU A  63     -12.069 -32.429 210.261  1.00  0.00           H  
ATOM    422  HA  LEU A  63     -11.971 -29.866 208.969  1.00  0.00           H  
ATOM    423  HB2 LEU A  63     -12.635 -30.265 211.286  1.00  0.00           H  
ATOM    424  HB3 LEU A  63     -11.020 -30.833 211.710  1.00  0.00           H  
ATOM    425  HG  LEU A  63     -10.091 -28.582 211.489  1.00  0.00           H  
ATOM    426 HD11 LEU A  63     -12.883 -27.797 210.414  1.00  0.00           H  
ATOM    427 HD12 LEU A  63     -11.305 -27.603 209.572  1.00  0.00           H  
ATOM    428 HD13 LEU A  63     -11.691 -26.612 211.028  1.00  0.00           H  
ATOM    429 HD21 LEU A  63     -11.342 -29.276 213.584  1.00  0.00           H  
ATOM    430 HD22 LEU A  63     -12.837 -28.540 212.906  1.00  0.00           H  
ATOM    431 HD23 LEU A  63     -11.389 -27.493 213.250  1.00  0.00           H  
ATOM    432  N   VAL A  64      -8.875 -31.065 209.640  1.00  0.00           N  
ATOM    433  CA  VAL A  64      -7.463 -30.930 209.265  1.00  0.00           C  
ATOM    434  C   VAL A  64      -7.140 -31.380 207.873  1.00  0.00           C  
ATOM    435  O   VAL A  64      -6.287 -30.775 207.247  1.00  0.00           O  
ATOM    436  CB  VAL A  64      -6.374 -31.334 210.279  1.00  0.00           C  
ATOM    437  CG1 VAL A  64      -6.983 -31.574 211.652  1.00  0.00           C  
ATOM    438  CG2 VAL A  64      -5.467 -32.520 209.906  1.00  0.00           C  
ATOM    439  H   VAL A  64      -9.066 -31.785 210.307  1.00  0.00           H  
ATOM    440  HA  VAL A  64      -7.304 -29.865 209.193  1.00  0.00           H  
ATOM    441  HB  VAL A  64      -5.666 -30.476 210.370  1.00  0.00           H  
ATOM    442 HG11 VAL A  64      -7.551 -32.524 211.643  1.00  0.00           H  
ATOM    443 HG12 VAL A  64      -7.654 -30.745 211.951  1.00  0.00           H  
ATOM    444 HG13 VAL A  64      -6.184 -31.668 212.420  1.00  0.00           H  
ATOM    445 HG21 VAL A  64      -4.768 -32.671 210.759  1.00  0.00           H  
ATOM    446 HG22 VAL A  64      -4.848 -32.274 209.018  1.00  0.00           H  
ATOM    447 HG23 VAL A  64      -6.058 -33.441 209.744  1.00  0.00           H  
ATOM    448  N   GLU A  65      -7.841 -32.384 207.255  1.00  0.00           N  
ATOM    449  CA  GLU A  65      -7.610 -32.730 205.842  1.00  0.00           C  
ATOM    450  C   GLU A  65      -8.170 -31.624 204.917  1.00  0.00           C  
ATOM    451  O   GLU A  65      -7.432 -31.166 204.044  1.00  0.00           O  
ATOM    452  CB  GLU A  65      -7.771 -34.240 205.439  1.00  0.00           C  
ATOM    453  CG  GLU A  65      -8.063 -34.527 203.948  1.00  0.00           C  
ATOM    454  CD  GLU A  65      -7.940 -36.030 203.686  1.00  0.00           C  
ATOM    455  OE1 GLU A  65      -8.709 -36.806 204.314  1.00  0.00           O  
ATOM    456  OE2 GLU A  65      -7.070 -36.420 202.861  1.00  0.00           O  
ATOM    457  H   GLU A  65      -8.600 -32.880 207.694  1.00  0.00           H  
ATOM    458  HA  GLU A  65      -6.547 -32.646 205.695  1.00  0.00           H  
ATOM    459  HB2 GLU A  65      -6.830 -34.804 205.747  1.00  0.00           H  
ATOM    460  HB3 GLU A  65      -8.610 -34.686 205.991  1.00  0.00           H  
ATOM    461  HG2 GLU A  65      -9.090 -34.194 203.690  1.00  0.00           H  
ATOM    462  HG3 GLU A  65      -7.349 -33.983 203.295  1.00  0.00           H  
ATOM    463  N   PHE A  66      -9.399 -31.039 205.195  1.00  0.00           N  
ATOM    464  CA  PHE A  66      -9.884 -29.815 204.501  1.00  0.00           C  
ATOM    465  C   PHE A  66      -8.985 -28.559 204.684  1.00  0.00           C  
ATOM    466  O   PHE A  66      -8.595 -27.910 203.717  1.00  0.00           O  
ATOM    467  CB  PHE A  66     -11.423 -29.546 204.815  1.00  0.00           C  
ATOM    468  CG  PHE A  66     -11.912 -28.151 205.225  1.00  0.00           C  
ATOM    469  CD1 PHE A  66     -11.657 -27.663 206.498  1.00  0.00           C  
ATOM    470  CD2 PHE A  66     -12.567 -27.315 204.336  1.00  0.00           C  
ATOM    471  CE1 PHE A  66     -11.942 -26.366 206.859  1.00  0.00           C  
ATOM    472  CE2 PHE A  66     -12.899 -26.024 204.706  1.00  0.00           C  
ATOM    473  CZ  PHE A  66     -12.574 -25.536 205.958  1.00  0.00           C  
ATOM    474  H   PHE A  66     -10.003 -31.379 205.932  1.00  0.00           H  
ATOM    475  HA  PHE A  66      -9.830 -30.014 203.436  1.00  0.00           H  
ATOM    476  HB2 PHE A  66     -12.011 -29.869 203.931  1.00  0.00           H  
ATOM    477  HB3 PHE A  66     -11.714 -30.210 205.647  1.00  0.00           H  
ATOM    478  HD1 PHE A  66     -11.126 -28.266 207.215  1.00  0.00           H  
ATOM    479  HD2 PHE A  66     -12.797 -27.658 203.336  1.00  0.00           H  
ATOM    480  HE1 PHE A  66     -11.621 -26.017 207.838  1.00  0.00           H  
ATOM    481  HE2 PHE A  66     -13.399 -25.379 203.998  1.00  0.00           H  
ATOM    482  HZ  PHE A  66     -12.800 -24.510 206.221  1.00  0.00           H  
ATOM    483  N   ALA A  67      -8.677 -28.201 205.957  1.00  0.00           N  
ATOM    484  CA  ALA A  67      -7.885 -27.074 206.418  1.00  0.00           C  
ATOM    485  C   ALA A  67      -6.376 -27.105 206.171  1.00  0.00           C  
ATOM    486  O   ALA A  67      -5.796 -26.084 205.824  1.00  0.00           O  
ATOM    487  CB  ALA A  67      -8.266 -26.727 207.864  1.00  0.00           C  
ATOM    488  H   ALA A  67      -9.028 -28.766 206.712  1.00  0.00           H  
ATOM    489  HA  ALA A  67      -8.219 -26.222 205.838  1.00  0.00           H  
ATOM    490  HB1 ALA A  67      -7.888 -27.488 208.575  1.00  0.00           H  
ATOM    491  HB2 ALA A  67      -9.371 -26.699 207.967  1.00  0.00           H  
ATOM    492  HB3 ALA A  67      -7.891 -25.720 208.138  1.00  0.00           H  
ATOM    493  N   LYS A  68      -5.692 -28.286 206.313  1.00  0.00           N  
ATOM    494  CA  LYS A  68      -4.257 -28.493 206.029  1.00  0.00           C  
ATOM    495  C   LYS A  68      -3.998 -28.525 204.518  1.00  0.00           C  
ATOM    496  O   LYS A  68      -2.947 -28.089 204.053  1.00  0.00           O  
ATOM    497  CB  LYS A  68      -3.671 -29.778 206.707  1.00  0.00           C  
ATOM    498  CG  LYS A  68      -2.147 -30.010 206.933  1.00  0.00           C  
ATOM    499  CD  LYS A  68      -1.097 -29.285 206.088  1.00  0.00           C  
ATOM    500  CE  LYS A  68       0.324 -29.589 206.564  1.00  0.00           C  
ATOM    501  NZ  LYS A  68       0.575 -31.047 206.623  1.00  0.00           N  
ATOM    502  H   LYS A  68      -6.172 -29.127 206.605  1.00  0.00           H  
ATOM    503  HA  LYS A  68      -3.725 -27.652 206.452  1.00  0.00           H  
ATOM    504  HB2 LYS A  68      -4.107 -29.814 207.731  1.00  0.00           H  
ATOM    505  HB3 LYS A  68      -4.086 -30.677 206.198  1.00  0.00           H  
ATOM    506  HG2 LYS A  68      -1.842 -29.748 207.956  1.00  0.00           H  
ATOM    507  HG3 LYS A  68      -1.967 -31.101 206.877  1.00  0.00           H  
ATOM    508  HD2 LYS A  68      -1.215 -29.553 205.020  1.00  0.00           H  
ATOM    509  HD3 LYS A  68      -1.272 -28.189 206.180  1.00  0.00           H  
ATOM    510  HE2 LYS A  68       1.062 -29.152 205.865  1.00  0.00           H  
ATOM    511  HE3 LYS A  68       0.486 -29.180 207.584  1.00  0.00           H  
ATOM    512  HZ1 LYS A  68      -0.094 -31.487 207.285  1.00  0.00           H  
ATOM    513  HZ2 LYS A  68       1.548 -31.217 206.947  1.00  0.00           H  
ATOM    514  HZ3 LYS A  68       0.449 -31.459 205.676  1.00  0.00           H  
ATOM    515  N   ASP A  69      -4.974 -28.995 203.649  1.00  0.00           N  
ATOM    516  CA  ASP A  69      -4.914 -29.052 202.160  1.00  0.00           C  
ATOM    517  C   ASP A  69      -4.581 -27.714 201.477  1.00  0.00           C  
ATOM    518  O   ASP A  69      -4.043 -27.663 200.375  1.00  0.00           O  
ATOM    519  CB  ASP A  69      -6.191 -29.673 201.500  1.00  0.00           C  
ATOM    520  CG  ASP A  69      -5.987 -30.140 200.047  1.00  0.00           C  
ATOM    521  OD1 ASP A  69      -5.101 -31.007 199.825  1.00  0.00           O  
ATOM    522  OD2 ASP A  69      -6.716 -29.635 199.154  1.00  0.00           O  
ATOM    523  H   ASP A  69      -5.830 -29.388 204.014  1.00  0.00           H  
ATOM    524  HA  ASP A  69      -4.098 -29.740 201.949  1.00  0.00           H  
ATOM    525  HB2 ASP A  69      -6.457 -30.587 202.065  1.00  0.00           H  
ATOM    526  HB3 ASP A  69      -7.050 -28.975 201.566  1.00  0.00           H  
ATOM    527  N   GLU A  70      -4.864 -26.608 202.216  1.00  0.00           N  
ATOM    528  CA  GLU A  70      -4.589 -25.196 202.008  1.00  0.00           C  
ATOM    529  C   GLU A  70      -3.095 -24.866 201.974  1.00  0.00           C  
ATOM    530  O   GLU A  70      -2.674 -23.880 201.376  1.00  0.00           O  
ATOM    531  CB  GLU A  70      -5.232 -24.494 203.245  1.00  0.00           C  
ATOM    532  CG  GLU A  70      -5.241 -22.954 203.358  1.00  0.00           C  
ATOM    533  CD  GLU A  70      -4.007 -22.392 204.071  1.00  0.00           C  
ATOM    534  OE1 GLU A  70      -3.862 -22.668 205.292  1.00  0.00           O  
ATOM    535  OE2 GLU A  70      -3.214 -21.665 203.418  1.00  0.00           O  
ATOM    536  H   GLU A  70      -5.270 -26.786 203.111  1.00  0.00           H  
ATOM    537  HA  GLU A  70      -5.045 -24.869 201.084  1.00  0.00           H  
ATOM    538  HB2 GLU A  70      -6.303 -24.810 203.262  1.00  0.00           H  
ATOM    539  HB3 GLU A  70      -4.772 -24.898 204.173  1.00  0.00           H  
ATOM    540  HG2 GLU A  70      -5.344 -22.504 202.351  1.00  0.00           H  
ATOM    541  HG3 GLU A  70      -6.118 -22.695 204.004  1.00  0.00           H  
ATOM    542  N   CYS A  71      -2.274 -25.711 202.664  1.00  0.00           N  
ATOM    543  CA  CYS A  71      -0.859 -25.527 202.910  1.00  0.00           C  
ATOM    544  C   CYS A  71       0.097 -26.252 201.976  1.00  0.00           C  
ATOM    545  O   CYS A  71       1.260 -26.440 202.327  1.00  0.00           O  
ATOM    546  CB  CYS A  71      -0.505 -25.827 204.376  1.00  0.00           C  
ATOM    547  SG  CYS A  71      -1.381 -24.747 205.544  1.00  0.00           S  
ATOM    548  H   CYS A  71      -2.660 -26.523 203.140  1.00  0.00           H  
ATOM    549  HA  CYS A  71      -0.639 -24.473 202.777  1.00  0.00           H  
ATOM    550  HB2 CYS A  71      -0.702 -26.891 204.615  1.00  0.00           H  
ATOM    551  HB3 CYS A  71       0.580 -25.650 204.525  1.00  0.00           H  
ATOM    552  HG  CYS A  71      -0.442 -24.861 206.488  1.00  0.00           H  
ATOM    553  N   HIS A  72      -0.377 -26.638 200.761  1.00  0.00           N  
ATOM    554  CA  HIS A  72       0.399 -27.155 199.614  1.00  0.00           C  
ATOM    555  C   HIS A  72       0.400 -28.661 199.370  1.00  0.00           C  
ATOM    556  O   HIS A  72       0.876 -29.125 198.333  1.00  0.00           O  
ATOM    557  CB  HIS A  72       1.903 -26.689 199.549  1.00  0.00           C  
ATOM    558  CG  HIS A  72       2.443 -26.357 198.182  1.00  0.00           C  
ATOM    559  ND1 HIS A  72       2.453 -27.226 197.113  1.00  0.00           N  
ATOM    560  CD2 HIS A  72       3.004 -25.206 197.727  1.00  0.00           C  
ATOM    561  CE1 HIS A  72       3.015 -26.570 196.072  1.00  0.00           C  
ATOM    562  NE2 HIS A  72       3.365 -25.341 196.399  1.00  0.00           N  
ATOM    563  H   HIS A  72      -1.343 -26.441 200.596  1.00  0.00           H  
ATOM    564  HA  HIS A  72      -0.084 -26.721 198.749  1.00  0.00           H  
ATOM    565  HB2 HIS A  72       2.012 -25.746 200.122  1.00  0.00           H  
ATOM    566  HB3 HIS A  72       2.564 -27.425 200.071  1.00  0.00           H  
ATOM    567  HD1 HIS A  72       2.016 -28.135 197.147  1.00  0.00           H  
ATOM    568  HD2 HIS A  72       3.179 -24.271 198.245  1.00  0.00           H  
ATOM    569  HE1 HIS A  72       3.143 -27.010 195.081  1.00  0.00           H  
ATOM    570  N   ASN A  73      -0.057 -29.485 200.329  1.00  0.00           N  
ATOM    571  CA  ASN A  73       0.144 -30.930 200.252  1.00  0.00           C  
ATOM    572  C   ASN A  73      -1.099 -31.712 200.634  1.00  0.00           C  
ATOM    573  O   ASN A  73      -1.930 -31.158 201.351  1.00  0.00           O  
ATOM    574  CB  ASN A  73       1.361 -31.325 201.148  1.00  0.00           C  
ATOM    575  CG  ASN A  73       1.474 -30.552 202.465  1.00  0.00           C  
ATOM    576  OD1 ASN A  73       2.556 -30.061 202.778  1.00  0.00           O  
ATOM    577  ND2 ASN A  73       0.393 -30.436 203.273  1.00  0.00           N  
ATOM    578  H   ASN A  73      -0.452 -29.115 201.168  1.00  0.00           H  
ATOM    579  HA  ASN A  73       0.384 -31.217 199.234  1.00  0.00           H  
ATOM    580  HB2 ASN A  73       1.426 -32.411 201.351  1.00  0.00           H  
ATOM    581  HB3 ASN A  73       2.278 -31.047 200.578  1.00  0.00           H  
ATOM    582 HD21 ASN A  73      -0.529 -30.720 202.983  1.00  0.00           H  
ATOM    583 HD22 ASN A  73       0.543 -29.943 204.129  1.00  0.00           H  
ATOM    584  N   PRO A  74      -1.269 -32.977 200.203  1.00  0.00           N  
ATOM    585  CA  PRO A  74      -2.440 -33.776 200.512  1.00  0.00           C  
ATOM    586  C   PRO A  74      -2.335 -34.574 201.814  1.00  0.00           C  
ATOM    587  O   PRO A  74      -3.366 -35.160 202.121  1.00  0.00           O  
ATOM    588  CB  PRO A  74      -2.513 -34.722 199.296  1.00  0.00           C  
ATOM    589  CG  PRO A  74      -1.052 -35.011 198.952  1.00  0.00           C  
ATOM    590  CD  PRO A  74      -0.378 -33.666 199.257  1.00  0.00           C  
ATOM    591  HA  PRO A  74      -3.336 -33.171 200.585  1.00  0.00           H  
ATOM    592  HB2 PRO A  74      -3.112 -35.639 199.461  1.00  0.00           H  
ATOM    593  HB3 PRO A  74      -2.979 -34.173 198.449  1.00  0.00           H  
ATOM    594  HG2 PRO A  74      -0.650 -35.804 199.621  1.00  0.00           H  
ATOM    595  HG3 PRO A  74      -0.924 -35.333 197.899  1.00  0.00           H  
ATOM    596  HD2 PRO A  74       0.632 -33.831 199.693  1.00  0.00           H  
ATOM    597  HD3 PRO A  74      -0.300 -33.075 198.313  1.00  0.00           H  
ATOM    598  N   PHE A  75      -1.174 -34.663 202.572  1.00  0.00           N  
ATOM    599  CA  PHE A  75      -0.917 -35.427 203.839  1.00  0.00           C  
ATOM    600  C   PHE A  75      -1.556 -36.829 203.909  1.00  0.00           C  
ATOM    601  O   PHE A  75      -2.165 -37.208 204.903  1.00  0.00           O  
ATOM    602  CB  PHE A  75      -1.098 -34.617 205.193  1.00  0.00           C  
ATOM    603  CG  PHE A  75      -2.250 -33.675 205.059  1.00  0.00           C  
ATOM    604  CD1 PHE A  75      -3.530 -34.167 204.997  1.00  0.00           C  
ATOM    605  CD2 PHE A  75      -2.035 -32.372 204.678  1.00  0.00           C  
ATOM    606  CE1 PHE A  75      -4.517 -33.469 204.361  1.00  0.00           C  
ATOM    607  CE2 PHE A  75      -3.022 -31.684 204.017  1.00  0.00           C  
ATOM    608  CZ  PHE A  75      -4.267 -32.233 203.837  1.00  0.00           C  
ATOM    609  H   PHE A  75      -0.402 -34.125 202.245  1.00  0.00           H  
ATOM    610  HA  PHE A  75       0.139 -35.652 203.806  1.00  0.00           H  
ATOM    611  HB2 PHE A  75      -1.264 -35.263 206.081  1.00  0.00           H  
ATOM    612  HB3 PHE A  75      -0.202 -34.008 205.413  1.00  0.00           H  
ATOM    613  HD1 PHE A  75      -3.732 -35.182 205.264  1.00  0.00           H  
ATOM    614  HD2 PHE A  75      -1.077 -31.896 204.820  1.00  0.00           H  
ATOM    615  HE1 PHE A  75      -5.451 -33.951 204.156  1.00  0.00           H  
ATOM    616  HE2 PHE A  75      -2.782 -30.726 203.593  1.00  0.00           H  
ATOM    617  HZ  PHE A  75      -5.048 -31.724 203.296  1.00  0.00           H  
ATOM    618  N   ILE A  76      -1.447 -37.573 202.789  1.00  0.00           N  
ATOM    619  CA  ILE A  76      -1.993 -38.885 202.499  1.00  0.00           C  
ATOM    620  C   ILE A  76      -1.086 -39.338 201.372  1.00  0.00           C  
ATOM    621  O   ILE A  76      -0.442 -38.484 200.757  1.00  0.00           O  
ATOM    622  CB  ILE A  76      -3.482 -38.801 202.066  1.00  0.00           C  
ATOM    623  CG1 ILE A  76      -4.269 -40.103 202.265  1.00  0.00           C  
ATOM    624  CG2 ILE A  76      -3.699 -38.374 200.603  1.00  0.00           C  
ATOM    625  CD1 ILE A  76      -5.791 -39.895 202.271  1.00  0.00           C  
ATOM    626  H   ILE A  76      -0.947 -37.217 201.997  1.00  0.00           H  
ATOM    627  HA  ILE A  76      -1.856 -39.535 203.354  1.00  0.00           H  
ATOM    628  HB  ILE A  76      -3.952 -38.046 202.734  1.00  0.00           H  
ATOM    629 HG12 ILE A  76      -3.996 -40.832 201.469  1.00  0.00           H  
ATOM    630 HG13 ILE A  76      -3.948 -40.539 203.224  1.00  0.00           H  
ATOM    631 HG21 ILE A  76      -3.024 -37.552 200.307  1.00  0.00           H  
ATOM    632 HG22 ILE A  76      -4.751 -38.057 200.452  1.00  0.00           H  
ATOM    633 HG23 ILE A  76      -3.531 -39.274 199.962  1.00  0.00           H  
ATOM    634 HD11 ILE A  76      -6.079 -39.128 203.023  1.00  0.00           H  
ATOM    635 HD12 ILE A  76      -6.319 -40.845 202.498  1.00  0.00           H  
ATOM    636 HD13 ILE A  76      -6.135 -39.541 201.276  1.00  0.00           H  
ATOM    637  N   ASP A  77      -1.023 -40.648 201.028  1.00  0.00           N  
ATOM    638  CA  ASP A  77      -0.265 -41.134 199.849  1.00  0.00           C  
ATOM    639  C   ASP A  77      -1.266 -41.525 198.752  1.00  0.00           C  
ATOM    640  O   ASP A  77      -2.400 -41.061 198.782  1.00  0.00           O  
ATOM    641  CB  ASP A  77       0.779 -42.250 200.181  1.00  0.00           C  
ATOM    642  CG  ASP A  77       1.982 -42.241 199.224  1.00  0.00           C  
ATOM    643  OD1 ASP A  77       2.692 -41.201 199.175  1.00  0.00           O  
ATOM    644  OD2 ASP A  77       2.203 -43.275 198.539  1.00  0.00           O  
ATOM    645  H   ASP A  77      -1.580 -41.301 201.599  1.00  0.00           H  
ATOM    646  HA  ASP A  77       0.298 -40.310 199.425  1.00  0.00           H  
ATOM    647  HB2 ASP A  77       1.170 -42.063 201.206  1.00  0.00           H  
ATOM    648  HB3 ASP A  77       0.320 -43.257 200.174  1.00  0.00           H  
ATOM    649  N   LYS A  78      -0.915 -42.394 197.753  1.00  0.00           N  
ATOM    650  CA  LYS A  78      -1.772 -42.866 196.642  1.00  0.00           C  
ATOM    651  C   LYS A  78      -3.134 -43.470 197.053  1.00  0.00           C  
ATOM    652  O   LYS A  78      -4.191 -42.926 196.745  1.00  0.00           O  
ATOM    653  CB  LYS A  78      -0.956 -43.799 195.703  1.00  0.00           C  
ATOM    654  CG  LYS A  78      -0.297 -45.028 196.364  1.00  0.00           C  
ATOM    655  CD  LYS A  78       0.700 -45.731 195.431  1.00  0.00           C  
ATOM    656  CE  LYS A  78       1.334 -46.989 196.046  1.00  0.00           C  
ATOM    657  NZ  LYS A  78       2.148 -46.659 197.241  1.00  0.00           N  
ATOM    658  H   LYS A  78       0.012 -42.759 197.732  1.00  0.00           H  
ATOM    659  HA  LYS A  78      -2.027 -41.990 196.059  1.00  0.00           H  
ATOM    660  HB2 LYS A  78      -1.581 -44.135 194.847  1.00  0.00           H  
ATOM    661  HB3 LYS A  78      -0.132 -43.184 195.271  1.00  0.00           H  
ATOM    662  HG2 LYS A  78       0.243 -44.725 197.286  1.00  0.00           H  
ATOM    663  HG3 LYS A  78      -1.077 -45.768 196.647  1.00  0.00           H  
ATOM    664  HD2 LYS A  78       0.166 -46.029 194.501  1.00  0.00           H  
ATOM    665  HD3 LYS A  78       1.503 -45.018 195.141  1.00  0.00           H  
ATOM    666  HE2 LYS A  78       0.547 -47.706 196.361  1.00  0.00           H  
ATOM    667  HE3 LYS A  78       2.004 -47.480 195.310  1.00  0.00           H  
ATOM    668  HZ1 LYS A  78       1.543 -46.209 197.958  1.00  0.00           H  
ATOM    669  HZ2 LYS A  78       2.911 -46.007 196.971  1.00  0.00           H  
ATOM    670  HZ3 LYS A  78       2.558 -47.532 197.631  1.00  0.00           H  
ATOM    671  N   ASP A  79      -3.113 -44.566 197.854  1.00  0.00           N  
ATOM    672  CA  ASP A  79      -4.244 -45.035 198.660  1.00  0.00           C  
ATOM    673  C   ASP A  79      -3.828 -44.946 200.115  1.00  0.00           C  
ATOM    674  O   ASP A  79      -4.499 -45.437 201.018  1.00  0.00           O  
ATOM    675  CB  ASP A  79      -4.768 -46.471 198.418  1.00  0.00           C  
ATOM    676  CG  ASP A  79      -5.319 -46.588 196.997  1.00  0.00           C  
ATOM    677  OD1 ASP A  79      -6.297 -45.860 196.679  1.00  0.00           O  
ATOM    678  OD2 ASP A  79      -4.768 -47.405 196.212  1.00  0.00           O  
ATOM    679  H   ASP A  79      -2.231 -44.970 198.066  1.00  0.00           H  
ATOM    680  HA  ASP A  79      -5.085 -44.361 198.560  1.00  0.00           H  
ATOM    681  HB2 ASP A  79      -3.964 -47.224 198.567  1.00  0.00           H  
ATOM    682  HB3 ASP A  79      -5.593 -46.651 199.156  1.00  0.00           H  
ATOM    683  N   GLY A  80      -2.635 -44.356 200.380  1.00  0.00           N  
ATOM    684  CA  GLY A  80      -1.956 -44.317 201.671  1.00  0.00           C  
ATOM    685  C   GLY A  80      -2.596 -43.389 202.657  1.00  0.00           C  
ATOM    686  O   GLY A  80      -2.143 -42.268 202.832  1.00  0.00           O  
ATOM    687  H   GLY A  80      -2.140 -43.945 199.624  1.00  0.00           H  
ATOM    688  HA2 GLY A  80      -1.882 -45.309 202.084  1.00  0.00           H  
ATOM    689  HA3 GLY A  80      -0.973 -43.929 201.495  1.00  0.00           H  
ATOM    690  N   ASN A  81      -3.674 -43.877 203.314  1.00  0.00           N  
ATOM    691  CA  ASN A  81      -4.672 -43.282 204.200  1.00  0.00           C  
ATOM    692  C   ASN A  81      -4.078 -42.396 205.323  1.00  0.00           C  
ATOM    693  O   ASN A  81      -3.051 -42.741 205.905  1.00  0.00           O  
ATOM    694  CB  ASN A  81      -5.586 -44.414 204.795  1.00  0.00           C  
ATOM    695  CG  ASN A  81      -4.869 -45.737 205.135  1.00  0.00           C  
ATOM    696  OD1 ASN A  81      -5.269 -46.793 204.644  1.00  0.00           O  
ATOM    697  ND2 ASN A  81      -3.803 -45.696 205.969  1.00  0.00           N  
ATOM    698  H   ASN A  81      -3.966 -44.735 202.934  1.00  0.00           H  
ATOM    699  HA  ASN A  81      -5.297 -42.711 203.524  1.00  0.00           H  
ATOM    700  HB2 ASN A  81      -6.169 -44.079 205.676  1.00  0.00           H  
ATOM    701  HB3 ASN A  81      -6.320 -44.688 204.003  1.00  0.00           H  
ATOM    702 HD21 ASN A  81      -3.412 -44.807 206.221  1.00  0.00           H  
ATOM    703 HD22 ASN A  81      -3.395 -46.567 206.238  1.00  0.00           H  
ATOM    704  N   GLU A  82      -4.705 -41.190 205.495  1.00  0.00           N  
ATOM    705  CA  GLU A  82      -4.219 -39.878 206.012  1.00  0.00           C  
ATOM    706  C   GLU A  82      -3.186 -39.751 207.151  1.00  0.00           C  
ATOM    707  O   GLU A  82      -3.044 -40.628 207.996  1.00  0.00           O  
ATOM    708  CB  GLU A  82      -5.507 -39.041 206.305  1.00  0.00           C  
ATOM    709  CG  GLU A  82      -5.390 -37.498 206.339  1.00  0.00           C  
ATOM    710  CD  GLU A  82      -5.090 -36.913 207.725  1.00  0.00           C  
ATOM    711  OE1 GLU A  82      -5.214 -37.649 208.740  1.00  0.00           O  
ATOM    712  OE2 GLU A  82      -4.750 -35.701 207.782  1.00  0.00           O  
ATOM    713  H   GLU A  82      -5.542 -41.074 204.964  1.00  0.00           H  
ATOM    714  HA  GLU A  82      -3.710 -39.437 205.155  1.00  0.00           H  
ATOM    715  HB2 GLU A  82      -6.197 -39.249 205.453  1.00  0.00           H  
ATOM    716  HB3 GLU A  82      -6.022 -39.422 207.211  1.00  0.00           H  
ATOM    717  HG2 GLU A  82      -4.618 -37.176 205.613  1.00  0.00           H  
ATOM    718  HG3 GLU A  82      -6.363 -37.072 206.009  1.00  0.00           H  
ATOM    719  N   SER A  83      -2.361 -38.656 207.138  1.00  0.00           N  
ATOM    720  CA  SER A  83      -1.138 -38.539 207.975  1.00  0.00           C  
ATOM    721  C   SER A  83      -1.095 -37.345 208.957  1.00  0.00           C  
ATOM    722  O   SER A  83      -1.268 -36.198 208.548  1.00  0.00           O  
ATOM    723  CB  SER A  83       0.111 -38.497 207.042  1.00  0.00           C  
ATOM    724  OG  SER A  83       1.321 -38.908 207.690  1.00  0.00           O  
ATOM    725  H   SER A  83      -2.537 -37.942 206.425  1.00  0.00           H  
ATOM    726  HA  SER A  83      -1.017 -39.457 208.535  1.00  0.00           H  
ATOM    727  HB2 SER A  83      -0.086 -39.220 206.217  1.00  0.00           H  
ATOM    728  HB3 SER A  83       0.238 -37.494 206.575  1.00  0.00           H  
ATOM    729  HG  SER A  83       1.931 -39.153 206.985  1.00  0.00           H  
ATOM    730  N   ILE A  84      -0.861 -37.576 210.291  1.00  0.00           N  
ATOM    731  CA  ILE A  84      -0.908 -36.556 211.336  1.00  0.00           C  
ATOM    732  C   ILE A  84       0.374 -36.502 212.187  1.00  0.00           C  
ATOM    733  O   ILE A  84       0.719 -37.517 212.797  1.00  0.00           O  
ATOM    734  CB  ILE A  84      -2.184 -36.800 212.177  1.00  0.00           C  
ATOM    735  CG1 ILE A  84      -3.350 -36.127 211.400  1.00  0.00           C  
ATOM    736  CG2 ILE A  84      -2.114 -36.391 213.678  1.00  0.00           C  
ATOM    737  CD1 ILE A  84      -4.662 -36.005 212.158  1.00  0.00           C  
ATOM    738  H   ILE A  84      -0.692 -38.482 210.675  1.00  0.00           H  
ATOM    739  HA  ILE A  84      -1.055 -35.585 210.890  1.00  0.00           H  
ATOM    740  HB  ILE A  84      -2.387 -37.898 212.179  1.00  0.00           H  
ATOM    741 HG12 ILE A  84      -3.040 -35.111 211.076  1.00  0.00           H  
ATOM    742 HG13 ILE A  84      -3.533 -36.716 210.474  1.00  0.00           H  
ATOM    743 HG21 ILE A  84      -1.366 -37.010 214.220  1.00  0.00           H  
ATOM    744 HG22 ILE A  84      -3.087 -36.579 214.178  1.00  0.00           H  
ATOM    745 HG23 ILE A  84      -1.850 -35.327 213.809  1.00  0.00           H  
ATOM    746 HD11 ILE A  84      -5.404 -35.518 211.490  1.00  0.00           H  
ATOM    747 HD12 ILE A  84      -4.527 -35.369 213.059  1.00  0.00           H  
ATOM    748 HD13 ILE A  84      -5.033 -37.007 212.460  1.00  0.00           H  
ATOM    749  N   PRO A  85       1.149 -35.378 212.246  1.00  0.00           N  
ATOM    750  CA  PRO A  85       2.208 -35.151 213.232  1.00  0.00           C  
ATOM    751  C   PRO A  85       1.641 -34.683 214.586  1.00  0.00           C  
ATOM    752  O   PRO A  85       0.460 -34.357 214.704  1.00  0.00           O  
ATOM    753  CB  PRO A  85       3.063 -34.031 212.608  1.00  0.00           C  
ATOM    754  CG  PRO A  85       2.130 -33.261 211.667  1.00  0.00           C  
ATOM    755  CD  PRO A  85       0.990 -34.234 211.348  1.00  0.00           C  
ATOM    756  HA  PRO A  85       2.787 -36.052 213.394  1.00  0.00           H  
ATOM    757  HB2 PRO A  85       3.529 -33.343 213.350  1.00  0.00           H  
ATOM    758  HB3 PRO A  85       3.872 -34.502 212.010  1.00  0.00           H  
ATOM    759  HG2 PRO A  85       1.734 -32.350 212.166  1.00  0.00           H  
ATOM    760  HG3 PRO A  85       2.668 -32.975 210.741  1.00  0.00           H  
ATOM    761  HD2 PRO A  85       0.012 -33.738 211.514  1.00  0.00           H  
ATOM    762  HD3 PRO A  85       1.069 -34.572 210.288  1.00  0.00           H  
ATOM    763  N   SER A  86       2.515 -34.626 215.623  1.00  0.00           N  
ATOM    764  CA  SER A  86       2.314 -34.292 217.038  1.00  0.00           C  
ATOM    765  C   SER A  86       1.540 -33.027 217.430  1.00  0.00           C  
ATOM    766  O   SER A  86       0.711 -33.056 218.339  1.00  0.00           O  
ATOM    767  CB  SER A  86       3.692 -34.323 217.755  1.00  0.00           C  
ATOM    768  OG  SER A  86       4.446 -35.422 217.237  1.00  0.00           O  
ATOM    769  H   SER A  86       3.465 -34.919 215.494  1.00  0.00           H  
ATOM    770  HA  SER A  86       1.745 -35.116 217.447  1.00  0.00           H  
ATOM    771  HB2 SER A  86       4.265 -33.389 217.555  1.00  0.00           H  
ATOM    772  HB3 SER A  86       3.559 -34.439 218.854  1.00  0.00           H  
ATOM    773  HG  SER A  86       5.231 -35.546 217.781  1.00  0.00           H  
ATOM    774  N   GLY A  87       1.740 -31.885 216.713  1.00  0.00           N  
ATOM    775  CA  GLY A  87       1.003 -30.600 216.927  1.00  0.00           C  
ATOM    776  C   GLY A  87      -0.429 -30.652 216.435  1.00  0.00           C  
ATOM    777  O   GLY A  87      -1.382 -30.314 217.144  1.00  0.00           O  
ATOM    778  H   GLY A  87       2.416 -31.989 215.982  1.00  0.00           H  
ATOM    779  HA2 GLY A  87       0.944 -30.422 217.993  1.00  0.00           H  
ATOM    780  HA3 GLY A  87       1.474 -29.752 216.433  1.00  0.00           H  
ATOM    781  N   VAL A  88      -0.644 -31.206 215.197  1.00  0.00           N  
ATOM    782  CA  VAL A  88      -1.984 -31.424 214.611  1.00  0.00           C  
ATOM    783  C   VAL A  88      -2.830 -32.497 215.363  1.00  0.00           C  
ATOM    784  O   VAL A  88      -4.060 -32.492 215.343  1.00  0.00           O  
ATOM    785  CB  VAL A  88      -2.097 -31.491 213.083  1.00  0.00           C  
ATOM    786  CG1 VAL A  88      -2.372 -32.882 212.488  1.00  0.00           C  
ATOM    787  CG2 VAL A  88      -3.188 -30.484 212.645  1.00  0.00           C  
ATOM    788  H   VAL A  88       0.130 -31.536 214.661  1.00  0.00           H  
ATOM    789  HA  VAL A  88      -2.427 -30.446 214.729  1.00  0.00           H  
ATOM    790  HB  VAL A  88      -1.128 -31.162 212.660  1.00  0.00           H  
ATOM    791 HG11 VAL A  88      -1.603 -33.594 212.847  1.00  0.00           H  
ATOM    792 HG12 VAL A  88      -2.311 -32.837 211.379  1.00  0.00           H  
ATOM    793 HG13 VAL A  88      -3.386 -33.256 212.747  1.00  0.00           H  
ATOM    794 HG21 VAL A  88      -3.429 -30.597 211.571  1.00  0.00           H  
ATOM    795 HG22 VAL A  88      -2.856 -29.432 212.812  1.00  0.00           H  
ATOM    796 HG23 VAL A  88      -4.125 -30.648 213.216  1.00  0.00           H  
ATOM    797  N   LEU A  89      -2.115 -33.411 216.093  1.00  0.00           N  
ATOM    798  CA  LEU A  89      -2.577 -34.466 217.012  1.00  0.00           C  
ATOM    799  C   LEU A  89      -3.151 -33.902 218.319  1.00  0.00           C  
ATOM    800  O   LEU A  89      -4.242 -34.301 218.754  1.00  0.00           O  
ATOM    801  CB  LEU A  89      -1.472 -35.514 217.272  1.00  0.00           C  
ATOM    802  CG  LEU A  89      -1.879 -36.800 218.032  1.00  0.00           C  
ATOM    803  CD1 LEU A  89      -3.220 -37.395 217.561  1.00  0.00           C  
ATOM    804  CD2 LEU A  89      -0.749 -37.826 217.887  1.00  0.00           C  
ATOM    805  H   LEU A  89      -1.118 -33.310 216.026  1.00  0.00           H  
ATOM    806  HA  LEU A  89      -3.384 -34.999 216.522  1.00  0.00           H  
ATOM    807  HB2 LEU A  89      -1.083 -35.829 216.277  1.00  0.00           H  
ATOM    808  HB3 LEU A  89      -0.621 -35.049 217.810  1.00  0.00           H  
ATOM    809  HG  LEU A  89      -1.975 -36.559 219.117  1.00  0.00           H  
ATOM    810 HD11 LEU A  89      -3.394 -38.385 218.031  1.00  0.00           H  
ATOM    811 HD12 LEU A  89      -3.227 -37.505 216.456  1.00  0.00           H  
ATOM    812 HD13 LEU A  89      -4.052 -36.720 217.863  1.00  0.00           H  
ATOM    813 HD21 LEU A  89      -0.611 -38.090 216.816  1.00  0.00           H  
ATOM    814 HD22 LEU A  89      -0.985 -38.749 218.459  1.00  0.00           H  
ATOM    815 HD23 LEU A  89       0.201 -37.396 218.268  1.00  0.00           H  
ATOM    816  N   ILE A  90      -2.483 -32.853 218.929  1.00  0.00           N  
ATOM    817  CA  ILE A  90      -3.050 -32.069 220.074  1.00  0.00           C  
ATOM    818  C   ILE A  90      -4.324 -31.325 219.681  1.00  0.00           C  
ATOM    819  O   ILE A  90      -5.275 -31.191 220.459  1.00  0.00           O  
ATOM    820  CB  ILE A  90      -2.137 -31.067 220.834  1.00  0.00           C  
ATOM    821  CG1 ILE A  90      -2.172 -29.565 220.371  1.00  0.00           C  
ATOM    822  CG2 ILE A  90      -0.713 -31.647 220.933  1.00  0.00           C  
ATOM    823  CD1 ILE A  90      -0.988 -28.714 220.834  1.00  0.00           C  
ATOM    824  H   ILE A  90      -1.584 -32.561 218.566  1.00  0.00           H  
ATOM    825  HA  ILE A  90      -3.347 -32.799 220.815  1.00  0.00           H  
ATOM    826  HB  ILE A  90      -2.536 -31.044 221.882  1.00  0.00           H  
ATOM    827 HG12 ILE A  90      -2.267 -29.476 219.269  1.00  0.00           H  
ATOM    828 HG13 ILE A  90      -3.094 -29.096 220.790  1.00  0.00           H  
ATOM    829 HG21 ILE A  90      -0.748 -32.733 221.163  1.00  0.00           H  
ATOM    830 HG22 ILE A  90      -0.134 -31.145 221.740  1.00  0.00           H  
ATOM    831 HG23 ILE A  90      -0.172 -31.502 219.976  1.00  0.00           H  
ATOM    832 HD11 ILE A  90      -0.047 -29.038 220.342  1.00  0.00           H  
ATOM    833 HD12 ILE A  90      -0.864 -28.807 221.935  1.00  0.00           H  
ATOM    834 HD13 ILE A  90      -1.159 -27.641 220.594  1.00  0.00           H  
ATOM    835  N   PHE A  91      -4.358 -30.900 218.367  1.00  0.00           N  
ATOM    836  CA  PHE A  91      -5.479 -30.262 217.702  1.00  0.00           C  
ATOM    837  C   PHE A  91      -6.638 -31.241 217.547  1.00  0.00           C  
ATOM    838  O   PHE A  91      -7.693 -30.916 218.074  1.00  0.00           O  
ATOM    839  CB  PHE A  91      -5.096 -29.467 216.402  1.00  0.00           C  
ATOM    840  CG  PHE A  91      -6.306 -28.844 215.750  1.00  0.00           C  
ATOM    841  CD1 PHE A  91      -7.003 -27.882 216.441  1.00  0.00           C  
ATOM    842  CD2 PHE A  91      -6.839 -29.339 214.573  1.00  0.00           C  
ATOM    843  CE1 PHE A  91      -8.215 -27.431 215.988  1.00  0.00           C  
ATOM    844  CE2 PHE A  91      -8.042 -28.854 214.095  1.00  0.00           C  
ATOM    845  CZ  PHE A  91      -8.718 -27.890 214.807  1.00  0.00           C  
ATOM    846  H   PHE A  91      -3.559 -31.071 217.781  1.00  0.00           H  
ATOM    847  HA  PHE A  91      -5.857 -29.511 218.388  1.00  0.00           H  
ATOM    848  HB2 PHE A  91      -4.399 -28.647 216.683  1.00  0.00           H  
ATOM    849  HB3 PHE A  91      -4.574 -30.081 215.648  1.00  0.00           H  
ATOM    850  HD1 PHE A  91      -6.619 -27.521 217.378  1.00  0.00           H  
ATOM    851  HD2 PHE A  91      -6.324 -30.124 214.041  1.00  0.00           H  
ATOM    852  HE1 PHE A  91      -8.792 -26.717 216.549  1.00  0.00           H  
ATOM    853  HE2 PHE A  91      -8.459 -29.206 213.164  1.00  0.00           H  
ATOM    854  HZ  PHE A  91      -9.623 -27.441 214.451  1.00  0.00           H  
ATOM    855  N   VAL A  92      -6.489 -32.457 216.915  1.00  0.00           N  
ATOM    856  CA  VAL A  92      -7.570 -33.471 216.763  1.00  0.00           C  
ATOM    857  C   VAL A  92      -8.310 -33.838 218.051  1.00  0.00           C  
ATOM    858  O   VAL A  92      -9.516 -33.609 218.162  1.00  0.00           O  
ATOM    859  CB  VAL A  92      -7.252 -34.742 215.943  1.00  0.00           C  
ATOM    860  CG1 VAL A  92      -6.867 -34.415 214.492  1.00  0.00           C  
ATOM    861  CG2 VAL A  92      -6.128 -35.588 216.542  1.00  0.00           C  
ATOM    862  H   VAL A  92      -5.591 -32.675 216.507  1.00  0.00           H  
ATOM    863  HA  VAL A  92      -8.336 -32.973 216.204  1.00  0.00           H  
ATOM    864  HB  VAL A  92      -8.157 -35.379 215.892  1.00  0.00           H  
ATOM    865 HG11 VAL A  92      -7.687 -33.965 213.912  1.00  0.00           H  
ATOM    866 HG12 VAL A  92      -6.595 -35.357 213.973  1.00  0.00           H  
ATOM    867 HG13 VAL A  92      -5.993 -33.736 214.464  1.00  0.00           H  
ATOM    868 HG21 VAL A  92      -5.258 -34.927 216.643  1.00  0.00           H  
ATOM    869 HG22 VAL A  92      -5.862 -36.429 215.869  1.00  0.00           H  
ATOM    870 HG23 VAL A  92      -6.369 -35.993 217.542  1.00  0.00           H  
ATOM    871  N   ALA A  93      -7.558 -34.299 219.090  1.00  0.00           N  
ATOM    872  CA  ALA A  93      -8.070 -34.586 220.421  1.00  0.00           C  
ATOM    873  C   ALA A  93      -8.639 -33.402 221.214  1.00  0.00           C  
ATOM    874  O   ALA A  93      -9.773 -33.505 221.681  1.00  0.00           O  
ATOM    875  CB  ALA A  93      -7.022 -35.347 221.256  1.00  0.00           C  
ATOM    876  H   ALA A  93      -6.578 -34.474 218.961  1.00  0.00           H  
ATOM    877  HA  ALA A  93      -8.901 -35.269 220.302  1.00  0.00           H  
ATOM    878  HB1 ALA A  93      -6.130 -34.711 221.442  1.00  0.00           H  
ATOM    879  HB2 ALA A  93      -6.688 -36.244 220.690  1.00  0.00           H  
ATOM    880  HB3 ALA A  93      -7.428 -35.696 222.230  1.00  0.00           H  
ATOM    881  N   LYS A  94      -7.925 -32.236 221.382  1.00  0.00           N  
ATOM    882  CA  LYS A  94      -8.431 -31.120 222.185  1.00  0.00           C  
ATOM    883  C   LYS A  94      -9.527 -30.279 221.543  1.00  0.00           C  
ATOM    884  O   LYS A  94     -10.425 -29.808 222.242  1.00  0.00           O  
ATOM    885  CB  LYS A  94      -7.390 -30.293 222.967  1.00  0.00           C  
ATOM    886  CG  LYS A  94      -6.249 -31.120 223.603  1.00  0.00           C  
ATOM    887  CD  LYS A  94      -6.727 -32.066 224.720  1.00  0.00           C  
ATOM    888  CE  LYS A  94      -5.568 -32.787 225.419  1.00  0.00           C  
ATOM    889  NZ  LYS A  94      -6.073 -33.712 226.459  1.00  0.00           N  
ATOM    890  H   LYS A  94      -7.030 -32.046 220.974  1.00  0.00           H  
ATOM    891  HA  LYS A  94      -8.918 -31.571 223.024  1.00  0.00           H  
ATOM    892  HB2 LYS A  94      -6.944 -29.499 222.328  1.00  0.00           H  
ATOM    893  HB3 LYS A  94      -7.960 -29.832 223.819  1.00  0.00           H  
ATOM    894  HG2 LYS A  94      -5.720 -31.718 222.824  1.00  0.00           H  
ATOM    895  HG3 LYS A  94      -5.507 -30.415 224.042  1.00  0.00           H  
ATOM    896  HD2 LYS A  94      -7.308 -31.484 225.470  1.00  0.00           H  
ATOM    897  HD3 LYS A  94      -7.403 -32.833 224.281  1.00  0.00           H  
ATOM    898  HE2 LYS A  94      -4.987 -33.387 224.684  1.00  0.00           H  
ATOM    899  HE3 LYS A  94      -4.892 -32.055 225.908  1.00  0.00           H  
ATOM    900  HZ1 LYS A  94      -6.603 -33.173 227.174  1.00  0.00           H  
ATOM    901  HZ2 LYS A  94      -5.272 -34.195 226.913  1.00  0.00           H  
ATOM    902  HZ3 LYS A  94      -6.701 -34.417 226.021  1.00  0.00           H  
ATOM    903  N   ALA A  95      -9.564 -30.184 220.165  1.00  0.00           N  
ATOM    904  CA  ALA A  95     -10.633 -29.604 219.338  1.00  0.00           C  
ATOM    905  C   ALA A  95     -11.925 -30.313 219.592  1.00  0.00           C  
ATOM    906  O   ALA A  95     -12.894 -29.724 220.063  1.00  0.00           O  
ATOM    907  CB  ALA A  95     -10.300 -29.859 217.849  1.00  0.00           C  
ATOM    908  H   ALA A  95      -8.842 -30.610 219.604  1.00  0.00           H  
ATOM    909  HA  ALA A  95     -10.825 -28.550 219.490  1.00  0.00           H  
ATOM    910  HB1 ALA A  95     -11.080 -29.532 217.136  1.00  0.00           H  
ATOM    911  HB2 ALA A  95     -10.057 -30.942 217.665  1.00  0.00           H  
ATOM    912  HB3 ALA A  95      -9.381 -29.296 217.592  1.00  0.00           H  
ATOM    913  N   ALA A  96     -11.890 -31.641 219.359  1.00  0.00           N  
ATOM    914  CA  ALA A  96     -12.977 -32.567 219.488  1.00  0.00           C  
ATOM    915  C   ALA A  96     -13.480 -32.838 220.896  1.00  0.00           C  
ATOM    916  O   ALA A  96     -14.693 -32.917 221.078  1.00  0.00           O  
ATOM    917  CB  ALA A  96     -12.578 -33.786 218.690  1.00  0.00           C  
ATOM    918  H   ALA A  96     -11.035 -32.045 219.017  1.00  0.00           H  
ATOM    919  HA  ALA A  96     -13.833 -32.150 218.972  1.00  0.00           H  
ATOM    920  HB1 ALA A  96     -12.239 -33.469 217.684  1.00  0.00           H  
ATOM    921  HB2 ALA A  96     -13.426 -34.479 218.531  1.00  0.00           H  
ATOM    922  HB3 ALA A  96     -11.727 -34.319 219.163  1.00  0.00           H  
ATOM    923  N   GLN A  97     -12.608 -32.867 221.960  1.00  0.00           N  
ATOM    924  CA  GLN A  97     -13.085 -32.918 223.359  1.00  0.00           C  
ATOM    925  C   GLN A  97     -13.745 -31.608 223.789  1.00  0.00           C  
ATOM    926  O   GLN A  97     -14.569 -31.589 224.696  1.00  0.00           O  
ATOM    927  CB  GLN A  97     -12.068 -33.371 224.454  1.00  0.00           C  
ATOM    928  CG  GLN A  97     -10.749 -32.598 224.565  1.00  0.00           C  
ATOM    929  CD  GLN A  97     -10.210 -32.565 225.993  1.00  0.00           C  
ATOM    930  OE1 GLN A  97      -9.907 -31.486 226.505  1.00  0.00           O  
ATOM    931  NE2 GLN A  97     -10.090 -33.746 226.642  1.00  0.00           N  
ATOM    932  H   GLN A  97     -11.608 -32.817 221.824  1.00  0.00           H  
ATOM    933  HA  GLN A  97     -13.883 -33.656 223.397  1.00  0.00           H  
ATOM    934  HB2 GLN A  97     -12.574 -33.327 225.443  1.00  0.00           H  
ATOM    935  HB3 GLN A  97     -11.795 -34.428 224.277  1.00  0.00           H  
ATOM    936  HG2 GLN A  97      -9.994 -33.101 223.929  1.00  0.00           H  
ATOM    937  HG3 GLN A  97     -10.864 -31.545 224.238  1.00  0.00           H  
ATOM    938 HE21 GLN A  97     -10.523 -34.570 226.276  1.00  0.00           H  
ATOM    939 HE22 GLN A  97      -9.748 -33.716 227.581  1.00  0.00           H  
ATOM    940  N   PHE A  98     -13.391 -30.483 223.104  1.00  0.00           N  
ATOM    941  CA  PHE A  98     -14.089 -29.199 223.305  1.00  0.00           C  
ATOM    942  C   PHE A  98     -15.499 -29.116 222.661  1.00  0.00           C  
ATOM    943  O   PHE A  98     -16.497 -28.862 223.331  1.00  0.00           O  
ATOM    944  CB  PHE A  98     -13.191 -28.032 222.771  1.00  0.00           C  
ATOM    945  CG  PHE A  98     -13.349 -26.678 223.446  1.00  0.00           C  
ATOM    946  CD1 PHE A  98     -14.544 -25.983 223.529  1.00  0.00           C  
ATOM    947  CD2 PHE A  98     -12.224 -26.071 223.963  1.00  0.00           C  
ATOM    948  CE1 PHE A  98     -14.632 -24.784 224.207  1.00  0.00           C  
ATOM    949  CE2 PHE A  98     -12.294 -24.871 224.642  1.00  0.00           C  
ATOM    950  CZ  PHE A  98     -13.510 -24.233 224.788  1.00  0.00           C  
ATOM    951  H   PHE A  98     -12.711 -30.603 222.354  1.00  0.00           H  
ATOM    952  HA  PHE A  98     -14.215 -29.043 224.371  1.00  0.00           H  
ATOM    953  HB2 PHE A  98     -12.141 -28.351 222.949  1.00  0.00           H  
ATOM    954  HB3 PHE A  98     -13.292 -27.901 221.678  1.00  0.00           H  
ATOM    955  HD1 PHE A  98     -15.430 -26.376 223.063  1.00  0.00           H  
ATOM    956  HD2 PHE A  98     -11.280 -26.570 223.817  1.00  0.00           H  
ATOM    957  HE1 PHE A  98     -15.591 -24.290 224.302  1.00  0.00           H  
ATOM    958  HE2 PHE A  98     -11.404 -24.440 225.081  1.00  0.00           H  
ATOM    959  HZ  PHE A  98     -13.580 -23.304 225.338  1.00  0.00           H  
ATOM    960  N   TYR A  99     -15.611 -29.333 221.313  1.00  0.00           N  
ATOM    961  CA  TYR A  99     -16.875 -29.286 220.555  1.00  0.00           C  
ATOM    962  C   TYR A  99     -17.870 -30.407 220.723  1.00  0.00           C  
ATOM    963  O   TYR A  99     -19.077 -30.190 220.579  1.00  0.00           O  
ATOM    964  CB  TYR A  99     -16.853 -28.757 219.100  1.00  0.00           C  
ATOM    965  CG  TYR A  99     -16.221 -29.677 218.115  1.00  0.00           C  
ATOM    966  CD1 TYR A  99     -14.866 -29.626 217.962  1.00  0.00           C  
ATOM    967  CD2 TYR A  99     -16.966 -30.428 217.228  1.00  0.00           C  
ATOM    968  CE1 TYR A  99     -14.210 -30.341 216.994  1.00  0.00           C  
ATOM    969  CE2 TYR A  99     -16.332 -31.044 216.165  1.00  0.00           C  
ATOM    970  CZ  TYR A  99     -14.949 -31.030 216.067  1.00  0.00           C  
ATOM    971  OH  TYR A  99     -14.258 -31.624 215.000  1.00  0.00           O  
ATOM    972  H   TYR A  99     -14.789 -29.531 220.769  1.00  0.00           H  
ATOM    973  HA  TYR A  99     -17.404 -28.439 220.964  1.00  0.00           H  
ATOM    974  HB2 TYR A  99     -17.880 -28.519 218.737  1.00  0.00           H  
ATOM    975  HB3 TYR A  99     -16.291 -27.803 219.087  1.00  0.00           H  
ATOM    976  HD1 TYR A  99     -14.307 -28.923 218.552  1.00  0.00           H  
ATOM    977  HD2 TYR A  99     -18.046 -30.422 217.283  1.00  0.00           H  
ATOM    978  HE1 TYR A  99     -13.144 -30.192 216.890  1.00  0.00           H  
ATOM    979  HE2 TYR A  99     -16.938 -31.561 215.438  1.00  0.00           H  
ATOM    980  HH  TYR A  99     -13.554 -32.159 215.382  1.00  0.00           H  
ATOM    981  N   MET A 100     -17.400 -31.671 220.964  1.00  0.00           N  
ATOM    982  CA  MET A 100     -18.273 -32.849 220.955  1.00  0.00           C  
ATOM    983  C   MET A 100     -19.312 -32.904 222.094  1.00  0.00           C  
ATOM    984  O   MET A 100     -20.388 -33.463 221.936  1.00  0.00           O  
ATOM    985  CB  MET A 100     -17.539 -34.222 220.811  1.00  0.00           C  
ATOM    986  CG  MET A 100     -17.277 -35.049 222.093  1.00  0.00           C  
ATOM    987  SD  MET A 100     -16.260 -36.523 221.833  1.00  0.00           S  
ATOM    988  CE  MET A 100     -17.624 -37.522 221.181  1.00  0.00           C  
ATOM    989  H   MET A 100     -16.411 -31.851 221.064  1.00  0.00           H  
ATOM    990  HA  MET A 100     -18.788 -32.723 219.994  1.00  0.00           H  
ATOM    991  HB2 MET A 100     -18.150 -34.857 220.132  1.00  0.00           H  
ATOM    992  HB3 MET A 100     -16.570 -34.059 220.295  1.00  0.00           H  
ATOM    993  HG2 MET A 100     -16.783 -34.393 222.841  1.00  0.00           H  
ATOM    994  HG3 MET A 100     -18.244 -35.402 222.511  1.00  0.00           H  
ATOM    995  HE1 MET A 100     -17.256 -38.529 220.907  1.00  0.00           H  
ATOM    996  HE2 MET A 100     -18.060 -37.064 220.269  1.00  0.00           H  
ATOM    997  HE3 MET A 100     -18.429 -37.638 221.939  1.00  0.00           H  
ATOM    998  N   THR A 101     -18.977 -32.274 223.264  1.00  0.00           N  
ATOM    999  CA  THR A 101     -19.775 -32.154 224.489  1.00  0.00           C  
ATOM   1000  C   THR A 101     -20.783 -30.989 224.437  1.00  0.00           C  
ATOM   1001  O   THR A 101     -21.628 -30.847 225.315  1.00  0.00           O  
ATOM   1002  CB  THR A 101     -18.858 -32.128 225.727  1.00  0.00           C  
ATOM   1003  OG1 THR A 101     -19.537 -32.348 226.957  1.00  0.00           O  
ATOM   1004  CG2 THR A 101     -18.038 -30.828 225.846  1.00  0.00           C  
ATOM   1005  H   THR A 101     -18.089 -31.822 223.312  1.00  0.00           H  
ATOM   1006  HA  THR A 101     -20.368 -33.057 224.581  1.00  0.00           H  
ATOM   1007  HB  THR A 101     -18.144 -32.983 225.611  1.00  0.00           H  
ATOM   1008  HG1 THR A 101     -20.365 -31.848 226.922  1.00  0.00           H  
ATOM   1009 HG21 THR A 101     -17.503 -30.600 224.902  1.00  0.00           H  
ATOM   1010 HG22 THR A 101     -17.284 -30.936 226.657  1.00  0.00           H  
ATOM   1011 HG23 THR A 101     -18.683 -29.964 226.107  1.00  0.00           H  
ATOM   1012  N   ASN A 102     -20.703 -30.150 223.365  1.00  0.00           N  
ATOM   1013  CA  ASN A 102     -21.553 -29.040 222.975  1.00  0.00           C  
ATOM   1014  C   ASN A 102     -22.440 -29.477 221.796  1.00  0.00           C  
ATOM   1015  O   ASN A 102     -23.668 -29.396 221.852  1.00  0.00           O  
ATOM   1016  CB  ASN A 102     -20.643 -27.852 222.559  1.00  0.00           C  
ATOM   1017  CG  ASN A 102     -21.231 -26.498 222.934  1.00  0.00           C  
ATOM   1018  OD1 ASN A 102     -21.160 -26.032 224.071  1.00  0.00           O  
ATOM   1019  ND2 ASN A 102     -21.839 -25.822 221.931  1.00  0.00           N  
ATOM   1020  H   ASN A 102     -19.953 -30.285 222.732  1.00  0.00           H  
ATOM   1021  HA  ASN A 102     -22.200 -28.773 223.805  1.00  0.00           H  
ATOM   1022  HB2 ASN A 102     -19.682 -27.935 223.113  1.00  0.00           H  
ATOM   1023  HB3 ASN A 102     -20.419 -27.862 221.472  1.00  0.00           H  
ATOM   1024 HD21 ASN A 102     -21.945 -26.227 221.024  1.00  0.00           H  
ATOM   1025 HD22 ASN A 102     -22.154 -24.915 222.175  1.00  0.00           H  
ATOM   1026  N   ALA A 103     -21.838 -29.997 220.672  1.00  0.00           N  
ATOM   1027  CA  ALA A 103     -22.574 -30.438 219.496  1.00  0.00           C  
ATOM   1028  C   ALA A 103     -23.059 -31.860 219.526  1.00  0.00           C  
ATOM   1029  O   ALA A 103     -23.681 -32.354 218.587  1.00  0.00           O  
ATOM   1030  CB  ALA A 103     -21.877 -30.174 218.167  1.00  0.00           C  
ATOM   1031  H   ALA A 103     -20.836 -30.082 220.565  1.00  0.00           H  
ATOM   1032  HA  ALA A 103     -23.469 -29.858 219.461  1.00  0.00           H  
ATOM   1033  HB1 ALA A 103     -20.954 -30.779 218.087  1.00  0.00           H  
ATOM   1034  HB2 ALA A 103     -21.641 -29.094 218.086  1.00  0.00           H  
ATOM   1035  HB3 ALA A 103     -22.591 -30.448 217.352  1.00  0.00           H  
ATOM   1036  N   GLY A 104     -22.891 -32.460 220.720  1.00  0.00           N  
ATOM   1037  CA  GLY A 104     -23.556 -33.654 221.187  1.00  0.00           C  
ATOM   1038  C   GLY A 104     -24.910 -33.307 221.744  1.00  0.00           C  
ATOM   1039  O   GLY A 104     -25.760 -34.180 221.820  1.00  0.00           O  
ATOM   1040  H   GLY A 104     -22.357 -31.963 221.408  1.00  0.00           H  
ATOM   1041  HA2 GLY A 104     -23.687 -34.367 220.383  1.00  0.00           H  
ATOM   1042  HA3 GLY A 104     -22.969 -34.053 222.001  1.00  0.00           H  
ATOM   1043  N   LEU A 105     -25.151 -32.027 222.167  1.00  0.00           N  
ATOM   1044  CA  LEU A 105     -26.464 -31.573 222.634  1.00  0.00           C  
ATOM   1045  C   LEU A 105     -27.189 -30.439 221.955  1.00  0.00           C  
ATOM   1046  O   LEU A 105     -28.379 -30.494 221.654  1.00  0.00           O  
ATOM   1047  CB  LEU A 105     -26.655 -31.545 224.185  1.00  0.00           C  
ATOM   1048  CG  LEU A 105     -26.187 -30.280 224.948  1.00  0.00           C  
ATOM   1049  CD1 LEU A 105     -26.859 -30.195 226.326  1.00  0.00           C  
ATOM   1050  CD2 LEU A 105     -24.666 -30.223 225.115  1.00  0.00           C  
ATOM   1051  H   LEU A 105     -24.470 -31.308 221.990  1.00  0.00           H  
ATOM   1052  HA  LEU A 105     -27.111 -32.327 222.238  1.00  0.00           H  
ATOM   1053  HB2 LEU A 105     -27.744 -31.671 224.391  1.00  0.00           H  
ATOM   1054  HB3 LEU A 105     -26.152 -32.430 224.628  1.00  0.00           H  
ATOM   1055  HG  LEU A 105     -26.502 -29.372 224.381  1.00  0.00           H  
ATOM   1056 HD11 LEU A 105     -27.964 -30.205 226.222  1.00  0.00           H  
ATOM   1057 HD12 LEU A 105     -26.558 -29.256 226.838  1.00  0.00           H  
ATOM   1058 HD13 LEU A 105     -26.548 -31.057 226.952  1.00  0.00           H  
ATOM   1059 HD21 LEU A 105     -24.366 -29.298 225.652  1.00  0.00           H  
ATOM   1060 HD22 LEU A 105     -24.163 -30.238 224.132  1.00  0.00           H  
ATOM   1061 HD23 LEU A 105     -24.306 -31.097 225.699  1.00  0.00           H  
ATOM   1062  N   THR A 106     -26.465 -29.306 221.828  1.00  0.00           N  
ATOM   1063  CA  THR A 106     -26.944 -27.979 221.437  1.00  0.00           C  
ATOM   1064  C   THR A 106     -26.242 -27.623 220.175  1.00  0.00           C  
ATOM   1065  O   THR A 106     -25.810 -26.500 219.927  1.00  0.00           O  
ATOM   1066  CB  THR A 106     -26.819 -26.954 222.584  1.00  0.00           C  
ATOM   1067  OG1 THR A 106     -27.329 -25.671 222.253  1.00  0.00           O  
ATOM   1068  CG2 THR A 106     -25.370 -26.776 223.079  1.00  0.00           C  
ATOM   1069  H   THR A 106     -25.489 -29.328 222.094  1.00  0.00           H  
ATOM   1070  HA  THR A 106     -27.968 -28.023 221.113  1.00  0.00           H  
ATOM   1071  HB  THR A 106     -27.424 -27.336 223.441  1.00  0.00           H  
ATOM   1072  HG1 THR A 106     -26.735 -25.383 221.547  1.00  0.00           H  
ATOM   1073 HG21 THR A 106     -24.951 -27.736 223.440  1.00  0.00           H  
ATOM   1074 HG22 THR A 106     -25.356 -26.052 223.924  1.00  0.00           H  
ATOM   1075 HG23 THR A 106     -24.709 -26.383 222.278  1.00  0.00           H  
ATOM   1076  N   GLY A 107     -26.083 -28.677 219.351  1.00  0.00           N  
ATOM   1077  CA  GLY A 107     -25.249 -28.753 218.189  1.00  0.00           C  
ATOM   1078  C   GLY A 107     -25.772 -28.214 216.879  1.00  0.00           C  
ATOM   1079  O   GLY A 107     -25.286 -28.595 215.821  1.00  0.00           O  
ATOM   1080  H   GLY A 107     -26.466 -29.550 219.652  1.00  0.00           H  
ATOM   1081  HA2 GLY A 107     -24.348 -28.208 218.437  1.00  0.00           H  
ATOM   1082  HA3 GLY A 107     -25.053 -29.819 218.117  1.00  0.00           H  
ATOM   1083  N   ARG A 108     -26.755 -27.276 216.928  1.00  0.00           N  
ATOM   1084  CA  ARG A 108     -27.309 -26.459 215.824  1.00  0.00           C  
ATOM   1085  C   ARG A 108     -28.072 -27.184 214.707  1.00  0.00           C  
ATOM   1086  O   ARG A 108     -29.250 -26.918 214.482  1.00  0.00           O  
ATOM   1087  CB  ARG A 108     -26.202 -25.515 215.278  1.00  0.00           C  
ATOM   1088  CG  ARG A 108     -25.857 -24.372 216.257  1.00  0.00           C  
ATOM   1089  CD  ARG A 108     -24.422 -23.827 216.103  1.00  0.00           C  
ATOM   1090  NE  ARG A 108     -23.418 -24.884 216.504  1.00  0.00           N  
ATOM   1091  CZ  ARG A 108     -23.027 -25.126 217.797  1.00  0.00           C  
ATOM   1092  NH1 ARG A 108     -23.516 -24.388 218.834  1.00  0.00           N  
ATOM   1093  NH2 ARG A 108     -22.135 -26.129 218.052  1.00  0.00           N  
ATOM   1094  H   ARG A 108     -27.063 -27.058 217.853  1.00  0.00           H  
ATOM   1095  HA  ARG A 108     -28.061 -25.810 216.253  1.00  0.00           H  
ATOM   1096  HB2 ARG A 108     -25.288 -26.134 215.157  1.00  0.00           H  
ATOM   1097  HB3 ARG A 108     -26.454 -25.069 214.291  1.00  0.00           H  
ATOM   1098  HG2 ARG A 108     -26.577 -23.537 216.101  1.00  0.00           H  
ATOM   1099  HG3 ARG A 108     -25.982 -24.727 217.305  1.00  0.00           H  
ATOM   1100  HD2 ARG A 108     -24.231 -23.565 215.041  1.00  0.00           H  
ATOM   1101  HD3 ARG A 108     -24.281 -22.914 216.722  1.00  0.00           H  
ATOM   1102  HE  ARG A 108     -23.031 -25.456 215.781  1.00  0.00           H  
ATOM   1103 HH11 ARG A 108     -24.173 -23.655 218.658  1.00  0.00           H  
ATOM   1104 HH12 ARG A 108     -23.222 -24.584 219.770  1.00  0.00           H  
ATOM   1105 HH21 ARG A 108     -21.773 -26.678 217.298  1.00  0.00           H  
ATOM   1106 HH22 ARG A 108     -21.847 -26.314 218.991  1.00  0.00           H  
ATOM   1107  N   SER A 109     -27.394 -28.138 214.021  1.00  0.00           N  
ATOM   1108  CA  SER A 109     -27.920 -29.063 213.017  1.00  0.00           C  
ATOM   1109  C   SER A 109     -28.425 -30.315 213.728  1.00  0.00           C  
ATOM   1110  O   SER A 109     -29.561 -30.738 213.522  1.00  0.00           O  
ATOM   1111  CB  SER A 109     -26.846 -29.430 211.934  1.00  0.00           C  
ATOM   1112  OG  SER A 109     -27.320 -30.328 210.916  1.00  0.00           O  
ATOM   1113  H   SER A 109     -26.435 -28.264 214.290  1.00  0.00           H  
ATOM   1114  HA  SER A 109     -28.773 -28.615 212.523  1.00  0.00           H  
ATOM   1115  HB2 SER A 109     -26.521 -28.485 211.444  1.00  0.00           H  
ATOM   1116  HB3 SER A 109     -25.945 -29.877 212.417  1.00  0.00           H  
ATOM   1117  HG  SER A 109     -28.062 -29.889 210.480  1.00  0.00           H  
ATOM   1118  N   MET A 110     -27.579 -30.936 214.596  1.00  0.00           N  
ATOM   1119  CA  MET A 110     -27.987 -32.104 215.347  1.00  0.00           C  
ATOM   1120  C   MET A 110     -27.000 -32.337 216.476  1.00  0.00           C  
ATOM   1121  O   MET A 110     -26.039 -31.591 216.657  1.00  0.00           O  
ATOM   1122  CB  MET A 110     -28.159 -33.378 214.452  1.00  0.00           C  
ATOM   1123  CG  MET A 110     -29.322 -34.312 214.834  1.00  0.00           C  
ATOM   1124  SD  MET A 110     -29.548 -35.643 213.620  1.00  0.00           S  
ATOM   1125  CE  MET A 110     -30.969 -36.370 214.479  1.00  0.00           C  
ATOM   1126  H   MET A 110     -26.661 -30.593 214.797  1.00  0.00           H  
ATOM   1127  HA  MET A 110     -28.930 -31.863 215.828  1.00  0.00           H  
ATOM   1128  HB2 MET A 110     -28.402 -33.030 213.422  1.00  0.00           H  
ATOM   1129  HB3 MET A 110     -27.215 -33.951 214.348  1.00  0.00           H  
ATOM   1130  HG2 MET A 110     -29.150 -34.758 215.834  1.00  0.00           H  
ATOM   1131  HG3 MET A 110     -30.255 -33.706 214.894  1.00  0.00           H  
ATOM   1132  HE1 MET A 110     -31.343 -37.261 213.932  1.00  0.00           H  
ATOM   1133  HE2 MET A 110     -31.807 -35.645 214.560  1.00  0.00           H  
ATOM   1134  HE3 MET A 110     -30.684 -36.690 215.504  1.00  0.00           H  
ATOM   1135  N   ASP A 111     -27.277 -33.419 217.238  1.00  0.00           N  
ATOM   1136  CA  ASP A 111     -26.593 -33.956 218.400  1.00  0.00           C  
ATOM   1137  C   ASP A 111     -25.634 -35.104 218.030  1.00  0.00           C  
ATOM   1138  O   ASP A 111     -26.057 -36.254 218.024  1.00  0.00           O  
ATOM   1139  CB  ASP A 111     -27.667 -34.427 219.446  1.00  0.00           C  
ATOM   1140  CG  ASP A 111     -28.951 -35.021 218.835  1.00  0.00           C  
ATOM   1141  OD1 ASP A 111     -28.899 -36.163 218.308  1.00  0.00           O  
ATOM   1142  OD2 ASP A 111     -30.003 -34.330 218.898  1.00  0.00           O  
ATOM   1143  H   ASP A 111     -28.084 -33.949 216.996  1.00  0.00           H  
ATOM   1144  HA  ASP A 111     -26.016 -33.172 218.871  1.00  0.00           H  
ATOM   1145  HB2 ASP A 111     -27.255 -35.148 220.181  1.00  0.00           H  
ATOM   1146  HB3 ASP A 111     -27.967 -33.520 220.020  1.00  0.00           H  
ATOM   1147  N   THR A 112     -24.332 -34.818 217.697  1.00  0.00           N  
ATOM   1148  CA  THR A 112     -23.231 -35.744 217.289  1.00  0.00           C  
ATOM   1149  C   THR A 112     -23.399 -36.493 215.952  1.00  0.00           C  
ATOM   1150  O   THR A 112     -22.914 -37.613 215.805  1.00  0.00           O  
ATOM   1151  CB  THR A 112     -22.660 -36.647 218.433  1.00  0.00           C  
ATOM   1152  OG1 THR A 112     -21.346 -37.137 218.185  1.00  0.00           O  
ATOM   1153  CG2 THR A 112     -23.504 -37.873 218.834  1.00  0.00           C  
ATOM   1154  H   THR A 112     -24.082 -33.836 217.767  1.00  0.00           H  
ATOM   1155  HA  THR A 112     -22.387 -35.102 217.077  1.00  0.00           H  
ATOM   1156  HB  THR A 112     -22.570 -35.993 219.332  1.00  0.00           H  
ATOM   1157  HG1 THR A 112     -21.430 -37.808 217.473  1.00  0.00           H  
ATOM   1158 HG21 THR A 112     -24.501 -37.574 219.206  1.00  0.00           H  
ATOM   1159 HG22 THR A 112     -22.995 -38.423 219.655  1.00  0.00           H  
ATOM   1160 HG23 THR A 112     -23.632 -38.577 217.987  1.00  0.00           H  
ATOM   1161  N   VAL A 113     -24.071 -35.911 214.913  1.00  0.00           N  
ATOM   1162  CA  VAL A 113     -24.313 -36.625 213.647  1.00  0.00           C  
ATOM   1163  C   VAL A 113     -23.826 -35.744 212.522  1.00  0.00           C  
ATOM   1164  O   VAL A 113     -22.744 -35.945 211.973  1.00  0.00           O  
ATOM   1165  CB  VAL A 113     -25.771 -37.077 213.469  1.00  0.00           C  
ATOM   1166  CG1 VAL A 113     -25.982 -37.753 212.095  1.00  0.00           C  
ATOM   1167  CG2 VAL A 113     -26.124 -38.089 214.581  1.00  0.00           C  
ATOM   1168  H   VAL A 113     -24.431 -34.977 214.976  1.00  0.00           H  
ATOM   1169  HA  VAL A 113     -23.703 -37.518 213.576  1.00  0.00           H  
ATOM   1170  HB  VAL A 113     -26.465 -36.213 213.567  1.00  0.00           H  
ATOM   1171 HG11 VAL A 113     -25.205 -38.534 211.933  1.00  0.00           H  
ATOM   1172 HG12 VAL A 113     -25.928 -37.020 211.263  1.00  0.00           H  
ATOM   1173 HG13 VAL A 113     -26.982 -38.234 212.056  1.00  0.00           H  
ATOM   1174 HG21 VAL A 113     -25.395 -38.929 214.581  1.00  0.00           H  
ATOM   1175 HG22 VAL A 113     -27.139 -38.506 214.422  1.00  0.00           H  
ATOM   1176 HG23 VAL A 113     -26.106 -37.610 215.584  1.00  0.00           H  
ATOM   1177  N   SER A 114     -24.600 -34.676 212.186  1.00  0.00           N  
ATOM   1178  CA  SER A 114     -24.315 -33.646 211.190  1.00  0.00           C  
ATOM   1179  C   SER A 114     -23.520 -32.496 211.812  1.00  0.00           C  
ATOM   1180  O   SER A 114     -23.664 -31.318 211.479  1.00  0.00           O  
ATOM   1181  CB  SER A 114     -25.645 -33.118 210.581  1.00  0.00           C  
ATOM   1182  OG  SER A 114     -26.610 -32.808 211.594  1.00  0.00           O  
ATOM   1183  H   SER A 114     -25.478 -34.490 212.626  1.00  0.00           H  
ATOM   1184  HA  SER A 114     -23.714 -34.059 210.388  1.00  0.00           H  
ATOM   1185  HB2 SER A 114     -25.470 -32.231 209.927  1.00  0.00           H  
ATOM   1186  HB3 SER A 114     -26.080 -33.917 209.940  1.00  0.00           H  
ATOM   1187  HG  SER A 114     -26.963 -31.917 211.352  1.00  0.00           H  
ATOM   1188  N   TYR A 115     -22.618 -32.847 212.767  1.00  0.00           N  
ATOM   1189  CA  TYR A 115     -21.765 -31.954 213.526  1.00  0.00           C  
ATOM   1190  C   TYR A 115     -20.513 -31.535 212.745  1.00  0.00           C  
ATOM   1191  O   TYR A 115     -19.385 -31.835 213.120  1.00  0.00           O  
ATOM   1192  CB  TYR A 115     -21.447 -32.477 214.962  1.00  0.00           C  
ATOM   1193  CG  TYR A 115     -20.670 -33.778 215.128  1.00  0.00           C  
ATOM   1194  CD1 TYR A 115     -20.509 -34.753 214.150  1.00  0.00           C  
ATOM   1195  CD2 TYR A 115     -20.096 -34.016 216.366  1.00  0.00           C  
ATOM   1196  CE1 TYR A 115     -19.841 -35.930 214.407  1.00  0.00           C  
ATOM   1197  CE2 TYR A 115     -19.362 -35.160 216.601  1.00  0.00           C  
ATOM   1198  CZ  TYR A 115     -19.230 -36.119 215.621  1.00  0.00           C  
ATOM   1199  OH  TYR A 115     -18.435 -37.266 215.806  1.00  0.00           O  
ATOM   1200  H   TYR A 115     -22.509 -33.820 212.969  1.00  0.00           H  
ATOM   1201  HA  TYR A 115     -22.368 -31.086 213.726  1.00  0.00           H  
ATOM   1202  HB2 TYR A 115     -20.892 -31.685 215.512  1.00  0.00           H  
ATOM   1203  HB3 TYR A 115     -22.417 -32.621 215.487  1.00  0.00           H  
ATOM   1204  HD1 TYR A 115     -20.890 -34.629 213.151  1.00  0.00           H  
ATOM   1205  HD2 TYR A 115     -20.222 -33.285 217.158  1.00  0.00           H  
ATOM   1206  HE1 TYR A 115     -19.779 -36.681 213.628  1.00  0.00           H  
ATOM   1207  HE2 TYR A 115     -18.912 -35.316 217.571  1.00  0.00           H  
ATOM   1208  HH  TYR A 115     -17.697 -37.043 216.387  1.00  0.00           H  
ATOM   1209  N   ASN A 116     -20.717 -30.843 211.587  1.00  0.00           N  
ATOM   1210  CA  ASN A 116     -19.696 -30.441 210.623  1.00  0.00           C  
ATOM   1211  C   ASN A 116     -18.692 -29.384 211.072  1.00  0.00           C  
ATOM   1212  O   ASN A 116     -18.936 -28.185 211.046  1.00  0.00           O  
ATOM   1213  CB  ASN A 116     -20.307 -30.060 209.244  1.00  0.00           C  
ATOM   1214  CG  ASN A 116     -20.992 -31.276 208.618  1.00  0.00           C  
ATOM   1215  OD1 ASN A 116     -22.119 -31.210 208.124  1.00  0.00           O  
ATOM   1216  ND2 ASN A 116     -20.286 -32.435 208.630  1.00  0.00           N  
ATOM   1217  H   ASN A 116     -21.678 -30.665 211.342  1.00  0.00           H  
ATOM   1218  HA  ASN A 116     -19.098 -31.324 210.453  1.00  0.00           H  
ATOM   1219  HB2 ASN A 116     -21.073 -29.265 209.368  1.00  0.00           H  
ATOM   1220  HB3 ASN A 116     -19.541 -29.706 208.521  1.00  0.00           H  
ATOM   1221 HD21 ASN A 116     -19.399 -32.520 209.085  1.00  0.00           H  
ATOM   1222 HD22 ASN A 116     -20.743 -33.208 208.213  1.00  0.00           H  
ATOM   1223  N   PHE A 117     -17.505 -29.889 211.449  1.00  0.00           N  
ATOM   1224  CA  PHE A 117     -16.221 -29.416 211.938  1.00  0.00           C  
ATOM   1225  C   PHE A 117     -15.640 -28.143 211.331  1.00  0.00           C  
ATOM   1226  O   PHE A 117     -15.000 -27.348 212.004  1.00  0.00           O  
ATOM   1227  CB  PHE A 117     -15.189 -30.585 211.789  1.00  0.00           C  
ATOM   1228  CG  PHE A 117     -15.886 -31.904 211.585  1.00  0.00           C  
ATOM   1229  CD1 PHE A 117     -16.209 -32.295 210.299  1.00  0.00           C  
ATOM   1230  CD2 PHE A 117     -16.420 -32.598 212.647  1.00  0.00           C  
ATOM   1231  CE1 PHE A 117     -17.031 -33.376 210.084  1.00  0.00           C  
ATOM   1232  CE2 PHE A 117     -17.217 -33.702 212.440  1.00  0.00           C  
ATOM   1233  CZ  PHE A 117     -17.515 -34.090 211.156  1.00  0.00           C  
ATOM   1234  H   PHE A 117     -17.432 -30.885 211.440  1.00  0.00           H  
ATOM   1235  HA  PHE A 117     -16.374 -29.231 212.991  1.00  0.00           H  
ATOM   1236  HB2 PHE A 117     -14.549 -30.471 210.890  1.00  0.00           H  
ATOM   1237  HB3 PHE A 117     -14.532 -30.657 212.680  1.00  0.00           H  
ATOM   1238  HD1 PHE A 117     -15.876 -31.690 209.466  1.00  0.00           H  
ATOM   1239  HD2 PHE A 117     -16.253 -32.224 213.641  1.00  0.00           H  
ATOM   1240  HE1 PHE A 117     -17.292 -33.668 209.075  1.00  0.00           H  
ATOM   1241  HE2 PHE A 117     -17.667 -34.222 213.277  1.00  0.00           H  
ATOM   1242  HZ  PHE A 117     -18.156 -34.936 210.995  1.00  0.00           H  
ATOM   1243  N   ALA A 118     -15.895 -27.927 210.021  1.00  0.00           N  
ATOM   1244  CA  ALA A 118     -15.513 -26.772 209.224  1.00  0.00           C  
ATOM   1245  C   ALA A 118     -16.539 -25.639 209.323  1.00  0.00           C  
ATOM   1246  O   ALA A 118     -16.326 -24.533 208.837  1.00  0.00           O  
ATOM   1247  CB  ALA A 118     -15.359 -27.226 207.754  1.00  0.00           C  
ATOM   1248  H   ALA A 118     -16.409 -28.614 209.520  1.00  0.00           H  
ATOM   1249  HA  ALA A 118     -14.568 -26.374 209.573  1.00  0.00           H  
ATOM   1250  HB1 ALA A 118     -14.563 -27.998 207.679  1.00  0.00           H  
ATOM   1251  HB2 ALA A 118     -15.073 -26.373 207.099  1.00  0.00           H  
ATOM   1252  HB3 ALA A 118     -16.304 -27.663 207.368  1.00  0.00           H  
ATOM   1253  N   THR A 119     -17.698 -25.942 209.960  1.00  0.00           N  
ATOM   1254  CA  THR A 119     -18.846 -25.078 210.199  1.00  0.00           C  
ATOM   1255  C   THR A 119     -18.980 -24.769 211.692  1.00  0.00           C  
ATOM   1256  O   THR A 119     -19.307 -23.642 212.060  1.00  0.00           O  
ATOM   1257  CB  THR A 119     -20.177 -25.608 209.583  1.00  0.00           C  
ATOM   1258  OG1 THR A 119     -20.852 -26.627 210.315  1.00  0.00           O  
ATOM   1259  CG2 THR A 119     -19.918 -26.224 208.196  1.00  0.00           C  
ATOM   1260  H   THR A 119     -17.799 -26.874 210.316  1.00  0.00           H  
ATOM   1261  HA  THR A 119     -18.667 -24.121 209.725  1.00  0.00           H  
ATOM   1262  HB  THR A 119     -20.881 -24.751 209.476  1.00  0.00           H  
ATOM   1263  HG1 THR A 119     -20.157 -27.263 210.585  1.00  0.00           H  
ATOM   1264 HG21 THR A 119     -19.363 -27.185 208.276  1.00  0.00           H  
ATOM   1265 HG22 THR A 119     -19.348 -25.524 207.552  1.00  0.00           H  
ATOM   1266 HG23 THR A 119     -20.888 -26.449 207.701  1.00  0.00           H  
ATOM   1267  N   GLU A 120     -18.762 -25.782 212.593  1.00  0.00           N  
ATOM   1268  CA  GLU A 120     -19.013 -25.594 214.030  1.00  0.00           C  
ATOM   1269  C   GLU A 120     -17.958 -26.138 215.015  1.00  0.00           C  
ATOM   1270  O   GLU A 120     -18.145 -27.225 215.545  1.00  0.00           O  
ATOM   1271  CB  GLU A 120     -20.417 -26.200 214.362  1.00  0.00           C  
ATOM   1272  CG  GLU A 120     -20.673 -27.666 213.938  1.00  0.00           C  
ATOM   1273  CD  GLU A 120     -22.091 -28.079 214.333  1.00  0.00           C  
ATOM   1274  OE1 GLU A 120     -22.362 -28.145 215.560  1.00  0.00           O  
ATOM   1275  OE2 GLU A 120     -22.916 -28.341 213.417  1.00  0.00           O  
ATOM   1276  H   GLU A 120     -18.528 -26.719 212.282  1.00  0.00           H  
ATOM   1277  HA  GLU A 120     -19.115 -24.541 214.272  1.00  0.00           H  
ATOM   1278  HB2 GLU A 120     -20.666 -26.059 215.435  1.00  0.00           H  
ATOM   1279  HB3 GLU A 120     -21.145 -25.610 213.764  1.00  0.00           H  
ATOM   1280  HG2 GLU A 120     -20.569 -27.751 212.839  1.00  0.00           H  
ATOM   1281  HG3 GLU A 120     -19.955 -28.363 214.413  1.00  0.00           H  
ATOM   1282  N   ILE A 121     -16.842 -25.424 215.373  1.00  0.00           N  
ATOM   1283  CA  ILE A 121     -15.905 -25.877 216.428  1.00  0.00           C  
ATOM   1284  C   ILE A 121     -15.353 -24.655 217.181  1.00  0.00           C  
ATOM   1285  O   ILE A 121     -15.672 -23.564 216.710  1.00  0.00           O  
ATOM   1286  CB  ILE A 121     -14.766 -26.819 215.972  1.00  0.00           C  
ATOM   1287  CG1 ILE A 121     -13.512 -26.256 215.278  1.00  0.00           C  
ATOM   1288  CG2 ILE A 121     -15.291 -28.047 215.230  1.00  0.00           C  
ATOM   1289  CD1 ILE A 121     -12.325 -27.093 215.790  1.00  0.00           C  
ATOM   1290  H   ILE A 121     -16.614 -24.523 215.004  1.00  0.00           H  
ATOM   1291  HA  ILE A 121     -16.478 -26.427 217.165  1.00  0.00           H  
ATOM   1292  HB  ILE A 121     -14.361 -27.286 216.892  1.00  0.00           H  
ATOM   1293 HG12 ILE A 121     -13.630 -26.362 214.176  1.00  0.00           H  
ATOM   1294 HG13 ILE A 121     -13.328 -25.184 215.500  1.00  0.00           H  
ATOM   1295 HG21 ILE A 121     -16.068 -28.539 215.868  1.00  0.00           H  
ATOM   1296 HG22 ILE A 121     -14.459 -28.772 215.075  1.00  0.00           H  
ATOM   1297 HG23 ILE A 121     -15.730 -27.785 214.259  1.00  0.00           H  
ATOM   1298 HD11 ILE A 121     -11.390 -26.775 215.297  1.00  0.00           H  
ATOM   1299 HD12 ILE A 121     -12.510 -28.183 215.609  1.00  0.00           H  
ATOM   1300 HD13 ILE A 121     -12.214 -26.978 216.887  1.00  0.00           H  
ATOM   1301  N   PRO A 122     -14.591 -24.700 218.336  1.00  0.00           N  
ATOM   1302  CA  PRO A 122     -13.972 -23.542 218.998  1.00  0.00           C  
ATOM   1303  C   PRO A 122     -12.991 -22.704 218.153  1.00  0.00           C  
ATOM   1304  O   PRO A 122     -12.054 -23.242 217.556  1.00  0.00           O  
ATOM   1305  CB  PRO A 122     -13.200 -24.208 220.178  1.00  0.00           C  
ATOM   1306  CG  PRO A 122     -13.002 -25.674 219.762  1.00  0.00           C  
ATOM   1307  CD  PRO A 122     -14.367 -25.896 219.168  1.00  0.00           C  
ATOM   1308  HA  PRO A 122     -14.752 -22.875 219.336  1.00  0.00           H  
ATOM   1309  HB2 PRO A 122     -12.225 -23.758 220.421  1.00  0.00           H  
ATOM   1310  HB3 PRO A 122     -13.834 -24.173 221.091  1.00  0.00           H  
ATOM   1311  HG2 PRO A 122     -12.208 -25.785 218.990  1.00  0.00           H  
ATOM   1312  HG3 PRO A 122     -12.730 -26.348 220.597  1.00  0.00           H  
ATOM   1313  HD2 PRO A 122     -14.441 -26.864 218.663  1.00  0.00           H  
ATOM   1314  HD3 PRO A 122     -15.062 -25.886 220.044  1.00  0.00           H  
ATOM   1315  N   SER A 123     -13.172 -21.346 218.160  1.00  0.00           N  
ATOM   1316  CA  SER A 123     -12.363 -20.310 217.486  1.00  0.00           C  
ATOM   1317  C   SER A 123     -10.893 -20.289 217.895  1.00  0.00           C  
ATOM   1318  O   SER A 123      -9.998 -20.071 217.081  1.00  0.00           O  
ATOM   1319  CB  SER A 123     -12.923 -18.876 217.737  1.00  0.00           C  
ATOM   1320  OG  SER A 123     -14.328 -18.843 217.508  1.00  0.00           O  
ATOM   1321  H   SER A 123     -13.957 -20.949 218.635  1.00  0.00           H  
ATOM   1322  HA  SER A 123     -12.399 -20.512 216.424  1.00  0.00           H  
ATOM   1323  HB2 SER A 123     -12.755 -18.553 218.790  1.00  0.00           H  
ATOM   1324  HB3 SER A 123     -12.425 -18.145 217.058  1.00  0.00           H  
ATOM   1325  HG  SER A 123     -14.602 -17.919 217.438  1.00  0.00           H  
ATOM   1326  N   THR A 124     -10.662 -20.573 219.208  1.00  0.00           N  
ATOM   1327  CA  THR A 124      -9.393 -20.695 219.931  1.00  0.00           C  
ATOM   1328  C   THR A 124      -8.471 -21.789 219.422  1.00  0.00           C  
ATOM   1329  O   THR A 124      -7.329 -21.521 219.059  1.00  0.00           O  
ATOM   1330  CB  THR A 124      -9.648 -20.927 221.424  1.00  0.00           C  
ATOM   1331  OG1 THR A 124     -10.399 -19.835 221.920  1.00  0.00           O  
ATOM   1332  CG2 THR A 124      -8.361 -21.032 222.262  1.00  0.00           C  
ATOM   1333  H   THR A 124     -11.454 -20.715 219.799  1.00  0.00           H  
ATOM   1334  HA  THR A 124      -8.859 -19.761 219.820  1.00  0.00           H  
ATOM   1335  HB  THR A 124     -10.256 -21.848 221.583  1.00  0.00           H  
ATOM   1336  HG1 THR A 124     -10.272 -19.815 222.874  1.00  0.00           H  
ATOM   1337 HG21 THR A 124      -8.586 -21.015 223.348  1.00  0.00           H  
ATOM   1338 HG22 THR A 124      -7.672 -20.198 222.009  1.00  0.00           H  
ATOM   1339 HG23 THR A 124      -7.833 -21.988 222.049  1.00  0.00           H  
ATOM   1340  N   ILE A 125      -8.948 -23.073 219.387  1.00  0.00           N  
ATOM   1341  CA  ILE A 125      -8.203 -24.260 218.950  1.00  0.00           C  
ATOM   1342  C   ILE A 125      -7.947 -24.280 217.431  1.00  0.00           C  
ATOM   1343  O   ILE A 125      -6.947 -24.808 216.961  1.00  0.00           O  
ATOM   1344  CB  ILE A 125      -8.708 -25.615 219.512  1.00  0.00           C  
ATOM   1345  CG1 ILE A 125      -9.682 -25.499 220.716  1.00  0.00           C  
ATOM   1346  CG2 ILE A 125      -7.496 -26.492 219.911  1.00  0.00           C  
ATOM   1347  CD1 ILE A 125      -9.104 -25.008 222.051  1.00  0.00           C  
ATOM   1348  H   ILE A 125      -9.883 -23.268 219.674  1.00  0.00           H  
ATOM   1349  HA  ILE A 125      -7.219 -24.160 219.387  1.00  0.00           H  
ATOM   1350  HB  ILE A 125      -9.282 -26.161 218.725  1.00  0.00           H  
ATOM   1351 HG12 ILE A 125     -10.516 -24.840 220.425  1.00  0.00           H  
ATOM   1352 HG13 ILE A 125     -10.119 -26.509 220.898  1.00  0.00           H  
ATOM   1353 HG21 ILE A 125      -6.729 -26.537 219.115  1.00  0.00           H  
ATOM   1354 HG22 ILE A 125      -7.815 -27.529 220.147  1.00  0.00           H  
ATOM   1355 HG23 ILE A 125      -6.994 -26.087 220.814  1.00  0.00           H  
ATOM   1356 HD11 ILE A 125      -9.933 -24.775 222.756  1.00  0.00           H  
ATOM   1357 HD12 ILE A 125      -8.489 -24.096 221.911  1.00  0.00           H  
ATOM   1358 HD13 ILE A 125      -8.475 -25.800 222.516  1.00  0.00           H  
ATOM   1359  N   LEU A 126      -8.829 -23.656 216.592  1.00  0.00           N  
ATOM   1360  CA  LEU A 126      -8.750 -23.490 215.125  1.00  0.00           C  
ATOM   1361  C   LEU A 126      -7.485 -22.764 214.624  1.00  0.00           C  
ATOM   1362  O   LEU A 126      -6.958 -23.012 213.541  1.00  0.00           O  
ATOM   1363  CB  LEU A 126     -10.074 -22.888 214.570  1.00  0.00           C  
ATOM   1364  CG  LEU A 126     -10.408 -23.079 213.060  1.00  0.00           C  
ATOM   1365  CD1 LEU A 126      -9.866 -21.974 212.133  1.00  0.00           C  
ATOM   1366  CD2 LEU A 126     -10.101 -24.492 212.522  1.00  0.00           C  
ATOM   1367  H   LEU A 126      -9.640 -23.236 216.995  1.00  0.00           H  
ATOM   1368  HA  LEU A 126      -8.672 -24.496 214.736  1.00  0.00           H  
ATOM   1369  HB2 LEU A 126     -10.892 -23.413 215.118  1.00  0.00           H  
ATOM   1370  HB3 LEU A 126     -10.155 -21.814 214.839  1.00  0.00           H  
ATOM   1371  HG  LEU A 126     -11.516 -22.963 212.989  1.00  0.00           H  
ATOM   1372 HD11 LEU A 126     -10.331 -22.068 211.127  1.00  0.00           H  
ATOM   1373 HD12 LEU A 126      -8.766 -22.056 212.023  1.00  0.00           H  
ATOM   1374 HD13 LEU A 126     -10.109 -20.974 212.552  1.00  0.00           H  
ATOM   1375 HD21 LEU A 126     -10.468 -24.586 211.477  1.00  0.00           H  
ATOM   1376 HD22 LEU A 126     -10.615 -25.258 213.139  1.00  0.00           H  
ATOM   1377 HD23 LEU A 126      -9.008 -24.685 212.526  1.00  0.00           H  
ATOM   1378  N   LYS A 127      -6.894 -21.886 215.482  1.00  0.00           N  
ATOM   1379  CA  LYS A 127      -5.591 -21.253 215.277  1.00  0.00           C  
ATOM   1380  C   LYS A 127      -4.422 -22.233 215.537  1.00  0.00           C  
ATOM   1381  O   LYS A 127      -3.362 -22.161 214.918  1.00  0.00           O  
ATOM   1382  CB  LYS A 127      -5.525 -20.007 216.183  1.00  0.00           C  
ATOM   1383  CG  LYS A 127      -4.303 -19.099 215.981  1.00  0.00           C  
ATOM   1384  CD  LYS A 127      -4.421 -17.806 216.803  1.00  0.00           C  
ATOM   1385  CE  LYS A 127      -3.218 -16.864 216.658  1.00  0.00           C  
ATOM   1386  NZ  LYS A 127      -1.984 -17.479 217.198  1.00  0.00           N  
ATOM   1387  H   LYS A 127      -7.328 -21.686 216.363  1.00  0.00           H  
ATOM   1388  HA  LYS A 127      -5.509 -20.929 214.248  1.00  0.00           H  
ATOM   1389  HB2 LYS A 127      -6.438 -19.406 215.963  1.00  0.00           H  
ATOM   1390  HB3 LYS A 127      -5.590 -20.316 217.249  1.00  0.00           H  
ATOM   1391  HG2 LYS A 127      -3.380 -19.638 216.290  1.00  0.00           H  
ATOM   1392  HG3 LYS A 127      -4.205 -18.838 214.903  1.00  0.00           H  
ATOM   1393  HD2 LYS A 127      -5.337 -17.263 216.479  1.00  0.00           H  
ATOM   1394  HD3 LYS A 127      -4.559 -18.072 217.876  1.00  0.00           H  
ATOM   1395  HE2 LYS A 127      -3.039 -16.623 215.590  1.00  0.00           H  
ATOM   1396  HE3 LYS A 127      -3.397 -15.923 217.220  1.00  0.00           H  
ATOM   1397  HZ1 LYS A 127      -1.778 -18.358 216.681  1.00  0.00           H  
ATOM   1398  HZ2 LYS A 127      -2.118 -17.695 218.206  1.00  0.00           H  
ATOM   1399  HZ3 LYS A 127      -1.188 -16.818 217.089  1.00  0.00           H  
ATOM   1400  N   LYS A 128      -4.674 -23.238 216.429  1.00  0.00           N  
ATOM   1401  CA  LYS A 128      -3.859 -24.391 216.796  1.00  0.00           C  
ATOM   1402  C   LYS A 128      -3.953 -25.517 215.751  1.00  0.00           C  
ATOM   1403  O   LYS A 128      -3.086 -26.384 215.709  1.00  0.00           O  
ATOM   1404  CB  LYS A 128      -4.097 -24.882 218.246  1.00  0.00           C  
ATOM   1405  CG  LYS A 128      -4.011 -23.737 219.273  1.00  0.00           C  
ATOM   1406  CD  LYS A 128      -4.307 -24.192 220.708  1.00  0.00           C  
ATOM   1407  CE  LYS A 128      -4.331 -23.047 221.731  1.00  0.00           C  
ATOM   1408  NZ  LYS A 128      -3.005 -22.398 221.850  1.00  0.00           N  
ATOM   1409  H   LYS A 128      -5.566 -23.262 216.880  1.00  0.00           H  
ATOM   1410  HA  LYS A 128      -2.828 -24.064 216.780  1.00  0.00           H  
ATOM   1411  HB2 LYS A 128      -5.098 -25.350 218.332  1.00  0.00           H  
ATOM   1412  HB3 LYS A 128      -3.344 -25.659 218.515  1.00  0.00           H  
ATOM   1413  HG2 LYS A 128      -2.992 -23.289 219.226  1.00  0.00           H  
ATOM   1414  HG3 LYS A 128      -4.743 -22.940 219.014  1.00  0.00           H  
ATOM   1415  HD2 LYS A 128      -5.308 -24.675 220.728  1.00  0.00           H  
ATOM   1416  HD3 LYS A 128      -3.558 -24.957 221.011  1.00  0.00           H  
ATOM   1417  HE2 LYS A 128      -5.065 -22.270 221.427  1.00  0.00           H  
ATOM   1418  HE3 LYS A 128      -4.605 -23.434 222.735  1.00  0.00           H  
ATOM   1419  HZ1 LYS A 128      -2.726 -22.008 220.927  1.00  0.00           H  
ATOM   1420  HZ2 LYS A 128      -2.304 -23.101 222.157  1.00  0.00           H  
ATOM   1421  HZ3 LYS A 128      -3.056 -21.630 222.551  1.00  0.00           H  
ATOM   1422  N   LEU A 129      -4.952 -25.482 214.799  1.00  0.00           N  
ATOM   1423  CA  LEU A 129      -5.004 -26.336 213.560  1.00  0.00           C  
ATOM   1424  C   LEU A 129      -3.752 -26.173 212.678  1.00  0.00           C  
ATOM   1425  O   LEU A 129      -3.252 -27.139 212.122  1.00  0.00           O  
ATOM   1426  CB  LEU A 129      -6.330 -26.180 212.682  1.00  0.00           C  
ATOM   1427  CG  LEU A 129      -6.482 -26.614 211.172  1.00  0.00           C  
ATOM   1428  CD1 LEU A 129      -5.801 -25.724 210.108  1.00  0.00           C  
ATOM   1429  CD2 LEU A 129      -6.180 -28.076 210.907  1.00  0.00           C  
ATOM   1430  H   LEU A 129      -5.670 -24.792 214.946  1.00  0.00           H  
ATOM   1431  HA  LEU A 129      -4.978 -27.369 213.878  1.00  0.00           H  
ATOM   1432  HB2 LEU A 129      -7.120 -26.696 213.254  1.00  0.00           H  
ATOM   1433  HB3 LEU A 129      -6.651 -25.145 212.671  1.00  0.00           H  
ATOM   1434  HG  LEU A 129      -7.574 -26.528 210.905  1.00  0.00           H  
ATOM   1435 HD11 LEU A 129      -5.977 -26.094 209.078  1.00  0.00           H  
ATOM   1436 HD12 LEU A 129      -4.705 -25.706 210.224  1.00  0.00           H  
ATOM   1437 HD13 LEU A 129      -6.191 -24.689 210.166  1.00  0.00           H  
ATOM   1438 HD21 LEU A 129      -6.909 -28.701 211.463  1.00  0.00           H  
ATOM   1439 HD22 LEU A 129      -5.149 -28.350 211.203  1.00  0.00           H  
ATOM   1440 HD23 LEU A 129      -6.309 -28.264 209.818  1.00  0.00           H  
ATOM   1441  N   ASN A 130      -3.222 -24.930 212.570  1.00  0.00           N  
ATOM   1442  CA  ASN A 130      -2.122 -24.486 211.725  1.00  0.00           C  
ATOM   1443  C   ASN A 130      -0.643 -24.527 212.176  1.00  0.00           C  
ATOM   1444  O   ASN A 130       0.168 -24.393 211.262  1.00  0.00           O  
ATOM   1445  CB  ASN A 130      -2.481 -23.057 211.281  1.00  0.00           C  
ATOM   1446  CG  ASN A 130      -3.661 -23.103 210.302  1.00  0.00           C  
ATOM   1447  OD1 ASN A 130      -3.569 -23.728 209.238  1.00  0.00           O  
ATOM   1448  ND2 ASN A 130      -4.797 -22.474 210.707  1.00  0.00           N  
ATOM   1449  H   ASN A 130      -3.654 -24.194 213.082  1.00  0.00           H  
ATOM   1450  HA  ASN A 130      -2.123 -25.101 210.842  1.00  0.00           H  
ATOM   1451  HB2 ASN A 130      -2.757 -22.533 212.222  1.00  0.00           H  
ATOM   1452  HB3 ASN A 130      -1.646 -22.559 210.756  1.00  0.00           H  
ATOM   1453 HD21 ASN A 130      -4.780 -21.900 211.519  1.00  0.00           H  
ATOM   1454 HD22 ASN A 130      -5.680 -22.733 210.324  1.00  0.00           H  
ATOM   1455  N   PRO A 131      -0.107 -24.632 213.417  1.00  0.00           N  
ATOM   1456  CA  PRO A 131       1.333 -24.727 213.695  1.00  0.00           C  
ATOM   1457  C   PRO A 131       1.978 -26.085 213.367  1.00  0.00           C  
ATOM   1458  O   PRO A 131       3.203 -26.148 213.413  1.00  0.00           O  
ATOM   1459  CB  PRO A 131       1.459 -24.375 215.200  1.00  0.00           C  
ATOM   1460  CG  PRO A 131       0.124 -23.727 215.562  1.00  0.00           C  
ATOM   1461  CD  PRO A 131      -0.841 -24.477 214.651  1.00  0.00           C  
ATOM   1462  HA  PRO A 131       1.853 -23.994 213.101  1.00  0.00           H  
ATOM   1463  HB2 PRO A 131       1.586 -25.276 215.844  1.00  0.00           H  
ATOM   1464  HB3 PRO A 131       2.315 -23.693 215.379  1.00  0.00           H  
ATOM   1465  HG2 PRO A 131      -0.133 -23.830 216.635  1.00  0.00           H  
ATOM   1466  HG3 PRO A 131       0.122 -22.649 215.282  1.00  0.00           H  
ATOM   1467  HD2 PRO A 131      -1.022 -25.494 215.057  1.00  0.00           H  
ATOM   1468  HD3 PRO A 131      -1.792 -23.918 214.530  1.00  0.00           H  
ATOM   1469  N   TYR A 132       1.180 -27.144 213.029  1.00  0.00           N  
ATOM   1470  CA  TYR A 132       1.483 -28.531 212.644  1.00  0.00           C  
ATOM   1471  C   TYR A 132       2.762 -28.872 211.879  1.00  0.00           C  
ATOM   1472  O   TYR A 132       3.866 -28.949 212.417  1.00  0.00           O  
ATOM   1473  CB  TYR A 132       0.250 -29.120 211.861  1.00  0.00           C  
ATOM   1474  CG  TYR A 132      -0.363 -28.334 210.694  1.00  0.00           C  
ATOM   1475  CD1 TYR A 132       0.147 -27.179 210.112  1.00  0.00           C  
ATOM   1476  CD2 TYR A 132      -1.569 -28.789 210.194  1.00  0.00           C  
ATOM   1477  CE1 TYR A 132      -0.605 -26.433 209.220  1.00  0.00           C  
ATOM   1478  CE2 TYR A 132      -2.381 -27.970 209.436  1.00  0.00           C  
ATOM   1479  CZ  TYR A 132      -1.901 -26.789 208.950  1.00  0.00           C  
ATOM   1480  OH  TYR A 132      -2.750 -26.014 208.143  1.00  0.00           O  
ATOM   1481  H   TYR A 132       0.204 -26.937 213.013  1.00  0.00           H  
ATOM   1482  HA  TYR A 132       1.579 -29.077 213.571  1.00  0.00           H  
ATOM   1483  HB2 TYR A 132       0.409 -30.172 211.540  1.00  0.00           H  
ATOM   1484  HB3 TYR A 132      -0.565 -29.144 212.616  1.00  0.00           H  
ATOM   1485  HD1 TYR A 132       1.113 -26.787 210.389  1.00  0.00           H  
ATOM   1486  HD2 TYR A 132      -1.917 -29.787 210.412  1.00  0.00           H  
ATOM   1487  HE1 TYR A 132      -0.207 -25.508 208.823  1.00  0.00           H  
ATOM   1488  HE2 TYR A 132      -3.380 -28.286 209.169  1.00  0.00           H  
ATOM   1489  HH  TYR A 132      -2.972 -25.165 208.583  1.00  0.00           H  
ATOM   1490  N   ARG A 133       2.581 -29.107 210.566  1.00  0.00           N  
ATOM   1491  CA  ARG A 133       3.648 -29.374 209.603  1.00  0.00           C  
ATOM   1492  C   ARG A 133       3.865 -28.149 208.744  1.00  0.00           C  
ATOM   1493  O   ARG A 133       4.688 -27.285 209.049  1.00  0.00           O  
ATOM   1494  CB  ARG A 133       3.383 -30.667 208.781  1.00  0.00           C  
ATOM   1495  CG  ARG A 133       4.616 -31.293 208.084  1.00  0.00           C  
ATOM   1496  CD  ARG A 133       4.871 -30.898 206.609  1.00  0.00           C  
ATOM   1497  NE  ARG A 133       3.740 -31.332 205.703  1.00  0.00           N  
ATOM   1498  CZ  ARG A 133       3.534 -32.630 205.305  1.00  0.00           C  
ATOM   1499  NH1 ARG A 133       4.372 -33.633 205.695  1.00  0.00           N  
ATOM   1500  NH2 ARG A 133       2.467 -32.929 204.506  1.00  0.00           N  
ATOM   1501  H   ARG A 133       1.611 -29.089 210.306  1.00  0.00           H  
ATOM   1502  HA  ARG A 133       4.590 -29.498 210.121  1.00  0.00           H  
ATOM   1503  HB2 ARG A 133       3.034 -31.418 209.518  1.00  0.00           H  
ATOM   1504  HB3 ARG A 133       2.550 -30.544 208.070  1.00  0.00           H  
ATOM   1505  HG2 ARG A 133       5.519 -31.038 208.681  1.00  0.00           H  
ATOM   1506  HG3 ARG A 133       4.510 -32.402 208.126  1.00  0.00           H  
ATOM   1507  HD2 ARG A 133       4.968 -29.797 206.516  1.00  0.00           H  
ATOM   1508  HD3 ARG A 133       5.820 -31.356 206.254  1.00  0.00           H  
ATOM   1509  HE  ARG A 133       3.141 -30.620 205.325  1.00  0.00           H  
ATOM   1510 HH11 ARG A 133       5.152 -33.429 206.286  1.00  0.00           H  
ATOM   1511 HH12 ARG A 133       4.200 -34.572 205.397  1.00  0.00           H  
ATOM   1512 HH21 ARG A 133       1.842 -32.204 204.215  1.00  0.00           H  
ATOM   1513 HH22 ARG A 133       2.308 -33.872 204.216  1.00  0.00           H  
ATOM   1514  N   LYS A 134       3.113 -28.009 207.628  1.00  0.00           N  
ATOM   1515  CA  LYS A 134       3.221 -26.911 206.694  1.00  0.00           C  
ATOM   1516  C   LYS A 134       2.447 -25.688 207.151  1.00  0.00           C  
ATOM   1517  O   LYS A 134       1.372 -25.364 206.669  1.00  0.00           O  
ATOM   1518  CB  LYS A 134       2.968 -27.347 205.230  1.00  0.00           C  
ATOM   1519  CG  LYS A 134       3.930 -26.714 204.199  1.00  0.00           C  
ATOM   1520  CD  LYS A 134       3.804 -25.190 204.018  1.00  0.00           C  
ATOM   1521  CE  LYS A 134       4.610 -24.652 202.827  1.00  0.00           C  
ATOM   1522  NZ  LYS A 134       6.054 -24.938 202.987  1.00  0.00           N  
ATOM   1523  H   LYS A 134       2.462 -28.710 207.379  1.00  0.00           H  
ATOM   1524  HA  LYS A 134       4.247 -26.622 206.686  1.00  0.00           H  
ATOM   1525  HB2 LYS A 134       3.155 -28.446 205.180  1.00  0.00           H  
ATOM   1526  HB3 LYS A 134       1.915 -27.204 204.921  1.00  0.00           H  
ATOM   1527  HG2 LYS A 134       4.977 -26.965 204.482  1.00  0.00           H  
ATOM   1528  HG3 LYS A 134       3.721 -27.190 203.212  1.00  0.00           H  
ATOM   1529  HD2 LYS A 134       2.733 -24.945 203.842  1.00  0.00           H  
ATOM   1530  HD3 LYS A 134       4.130 -24.667 204.944  1.00  0.00           H  
ATOM   1531  HE2 LYS A 134       4.274 -25.130 201.884  1.00  0.00           H  
ATOM   1532  HE3 LYS A 134       4.491 -23.552 202.744  1.00  0.00           H  
ATOM   1533  HZ1 LYS A 134       6.574 -24.569 202.165  1.00  0.00           H  
ATOM   1534  HZ2 LYS A 134       6.197 -25.966 203.057  1.00  0.00           H  
ATOM   1535  HZ3 LYS A 134       6.403 -24.479 203.853  1.00  0.00           H  
ATOM   1536  N   MET A 135       3.056 -24.981 208.133  1.00  0.00           N  
ATOM   1537  CA  MET A 135       2.604 -23.740 208.749  1.00  0.00           C  
ATOM   1538  C   MET A 135       2.827 -22.529 207.854  1.00  0.00           C  
ATOM   1539  O   MET A 135       1.943 -21.694 207.692  1.00  0.00           O  
ATOM   1540  CB  MET A 135       3.332 -23.507 210.106  1.00  0.00           C  
ATOM   1541  CG  MET A 135       2.835 -22.282 210.907  1.00  0.00           C  
ATOM   1542  SD  MET A 135       3.684 -22.029 212.490  1.00  0.00           S  
ATOM   1543  CE  MET A 135       2.459 -20.812 213.058  1.00  0.00           C  
ATOM   1544  H   MET A 135       3.902 -25.378 208.501  1.00  0.00           H  
ATOM   1545  HA  MET A 135       1.539 -23.806 208.935  1.00  0.00           H  
ATOM   1546  HB2 MET A 135       3.156 -24.413 210.732  1.00  0.00           H  
ATOM   1547  HB3 MET A 135       4.431 -23.430 209.953  1.00  0.00           H  
ATOM   1548  HG2 MET A 135       2.945 -21.353 210.308  1.00  0.00           H  
ATOM   1549  HG3 MET A 135       1.746 -22.428 211.086  1.00  0.00           H  
ATOM   1550  HE1 MET A 135       2.700 -20.467 214.086  1.00  0.00           H  
ATOM   1551  HE2 MET A 135       1.435 -21.244 213.073  1.00  0.00           H  
ATOM   1552  HE3 MET A 135       2.449 -19.919 212.397  1.00  0.00           H  
ATOM   1553  N   ALA A 136       4.039 -22.422 207.275  1.00  0.00           N  
ATOM   1554  CA  ALA A 136       4.469 -21.345 206.416  1.00  0.00           C  
ATOM   1555  C   ALA A 136       5.827 -21.793 205.906  1.00  0.00           C  
ATOM   1556  O   ALA A 136       6.236 -22.917 206.198  1.00  0.00           O  
ATOM   1557  CB  ALA A 136       4.563 -19.993 207.172  1.00  0.00           C  
ATOM   1558  H   ALA A 136       4.739 -23.126 207.403  1.00  0.00           H  
ATOM   1559  HA  ALA A 136       3.799 -21.278 205.568  1.00  0.00           H  
ATOM   1560  HB1 ALA A 136       3.552 -19.691 207.520  1.00  0.00           H  
ATOM   1561  HB2 ALA A 136       4.948 -19.173 206.531  1.00  0.00           H  
ATOM   1562  HB3 ALA A 136       5.211 -20.088 208.070  1.00  0.00           H  
ATOM   1563  N   ARG A 137       6.542 -20.908 205.153  1.00  0.00           N  
ATOM   1564  CA  ARG A 137       7.879 -21.078 204.573  1.00  0.00           C  
ATOM   1565  C   ARG A 137       7.879 -21.907 203.288  1.00  0.00           C  
ATOM   1566  O   ARG A 137       7.038 -21.715 202.408  1.00  0.00           O  
ATOM   1567  CB  ARG A 137       8.998 -21.548 205.563  1.00  0.00           C  
ATOM   1568  CG  ARG A 137       9.450 -20.501 206.610  1.00  0.00           C  
ATOM   1569  CD  ARG A 137       8.452 -20.215 207.743  1.00  0.00           C  
ATOM   1570  NE  ARG A 137       9.100 -19.293 208.740  1.00  0.00           N  
ATOM   1571  CZ  ARG A 137       8.460 -18.850 209.869  1.00  0.00           C  
ATOM   1572  NH1 ARG A 137       7.184 -19.243 210.149  1.00  0.00           N  
ATOM   1573  NH2 ARG A 137       9.112 -18.005 210.720  1.00  0.00           N  
ATOM   1574  H   ARG A 137       6.131 -20.020 204.967  1.00  0.00           H  
ATOM   1575  HA  ARG A 137       8.172 -20.089 204.251  1.00  0.00           H  
ATOM   1576  HB2 ARG A 137       8.684 -22.475 206.089  1.00  0.00           H  
ATOM   1577  HB3 ARG A 137       9.925 -21.795 204.992  1.00  0.00           H  
ATOM   1578  HG2 ARG A 137      10.388 -20.885 207.073  1.00  0.00           H  
ATOM   1579  HG3 ARG A 137       9.701 -19.550 206.089  1.00  0.00           H  
ATOM   1580  HD2 ARG A 137       7.545 -19.716 207.342  1.00  0.00           H  
ATOM   1581  HD3 ARG A 137       8.174 -21.163 208.254  1.00  0.00           H  
ATOM   1582  HE  ARG A 137      10.034 -18.985 208.567  1.00  0.00           H  
ATOM   1583 HH11 ARG A 137       6.704 -19.863 209.529  1.00  0.00           H  
ATOM   1584 HH12 ARG A 137       6.729 -18.911 210.976  1.00  0.00           H  
ATOM   1585 HH21 ARG A 137      10.048 -17.715 210.517  1.00  0.00           H  
ATOM   1586 HH22 ARG A 137       8.654 -17.674 211.545  1.00  0.00           H  
TER    1587      ARG A 137                                                      
ENDMDL                                                                          
MASTER      287    0    0    4    0    0    0    6  789    1    0    8          
END