HEADER    ELECTRON TRANSPORT                      27-JUL-06   2HV4              
TITLE     NMR SOLUTION STRUCTURE REFINEMENT OF YEAST ISO-1-FERROCYTOCHROME C    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C ISO-1;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: CYC1;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HEME PROTEIN, ELECTRON TRANSPORT                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    35                                                                    
AUTHOR    M.ASSFALG,I.BERTINI,R.DEL CONTE,P.TURANO                              
REVDAT   4   20-OCT-21 2HV4    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 2HV4    1       VERSN                                    
REVDAT   2   04-NOV-08 2HV4    1       JRNL                                     
REVDAT   1   26-SEP-06 2HV4    0                                                
JRNL        AUTH   M.ASSFALG,I.BERTINI,R.DEL CONTE,A.GIACHETTI,P.TURANO         
JRNL        TITL   CYTOCHROME C AND ORGANIC MOLECULES: SOLUTION STRUCTURE OF    
JRNL        TITL 2 THE P-AMINOPHENOL ADDUCT.                                    
JRNL        REF    BIOCHEMISTRY                  V.  46  6232 2007              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17488096                                                     
JRNL        DOI    10.1021/BI7002857                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, AMBER 8.0                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR),                                    
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2HV4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JUL-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038798.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 50 MM PHOSPHATE BUFFER             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2-3 MM CYTOCHROME C, 50 MM         
REMARK 210                                   PHOSPHATE BUFFER, PH 7.0, 90%      
REMARK 210                                   H2O, 10% D2O; 2-3 MM CYTOCHROME    
REMARK 210                                   C U-15N, 50 MM PHOSPHATE BUFFER,   
REMARK 210                                   PH 7.0, 90% H2O, 10% D2O; 2-3 MM   
REMARK 210                                   CYTOCHROME C U-15N,13C, 50 MM      
REMARK 210                                   PHOSPHATE BUFFER, PH 7.0, 90%      
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D_15N         
REMARK 210                                   -SEPARATED_NOESY; HNHA; 3D_13C-    
REMARK 210                                   SEPARATED_NOESY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING IN TORSION     
REMARK 210                                   ANGLE SPACE FOLLOWED BY            
REMARK 210                                   RESTRAINED ENERGY MINIMIZATION     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 35                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE PRESENT STRUCTURE IS A REFINEMENT OF 1YFC OBTAINED       
REMARK 210  THROUGH HETERONUCLEAR NMR EXPERIMENTS AT HIGHER MAGNETIC FIELD,     
REMARK 210  AND ADDITIONAL STRUCTURAL CONSTRAINTS. RESONANCES ASSIGNMENT WAS    
REMARK 210  BASED ON HNCA, HN(CO)CA, (H)CCH-TOCSY, H(C)CH-TOCSY, CBCA(CO)NH,    
REMARK 210  AND CCC(CO)NH EXPERIMENTS                                           
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HH   TYR A    48     O2A  HEC A   104              1.55            
REMARK 500   HG1  THR A    49     O2D  HEC A   104              1.58            
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 ARG A  91   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 ARG A  91   NE  -  CZ  -  NH1 ANGL. DEV. =   5.0 DEGREES          
REMARK 500  5 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  5 ARG A  91   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  6 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  7 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 11 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 15 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 20 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 20 ARG A  91   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 22 ARG A  91   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 25 ARG A  91   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 26 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 26 ARG A  91   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 27 ARG A  91   NE  -  CZ  -  NH2 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 29 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 30 ARG A  91   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 31 ARG A  91   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 33 ARG A  38   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 33 ARG A  91   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 34 ARG A  91   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  -4       91.46   -160.31                                   
REMARK 500  1 PHE A  -3       73.77    -63.73                                   
REMARK 500  1 LYS A  -2       93.82    -68.45                                   
REMARK 500  1 ARG A  13      -43.15   -141.64                                   
REMARK 500  1 VAL A  20       -6.28   -145.83                                   
REMARK 500  1 LYS A  27     -117.55   -142.16                                   
REMARK 500  1 PRO A  30     -178.01    -69.25                                   
REMARK 500  1 HIS A  33       92.40    -66.20                                   
REMARK 500  1 TYR A  48     -162.49    -70.83                                   
REMARK 500  1 LYS A  54       -7.61    -59.18                                   
REMARK 500  1 ASN A  56       59.72     17.83                                   
REMARK 500  1 PHE A  82      -75.87    -39.53                                   
REMARK 500  2 GLU A  -4      -70.69   -125.04                                   
REMARK 500  2 ALA A  -1      117.24    -32.77                                   
REMARK 500  2 ARG A  13      -54.42   -129.15                                   
REMARK 500  2 LYS A  27     -137.60   -119.62                                   
REMARK 500  2 GLU A  44       64.76    -62.99                                   
REMARK 500  2 ASN A  56       62.34     22.51                                   
REMARK 500  2 TRP A  59       86.60    -68.38                                   
REMARK 500  2 ASN A  70       89.37   -153.60                                   
REMARK 500  2 ALA A  81        2.03    -60.91                                   
REMARK 500  2 PHE A  82      170.96    -56.72                                   
REMARK 500  3 ALA A  -1      178.85     58.28                                   
REMARK 500  3 CYS A  14      -46.31   -138.12                                   
REMARK 500  3 VAL A  20      -30.60   -135.79                                   
REMARK 500  3 LYS A  27     -154.37    -68.41                                   
REMARK 500  3 HIS A  33      -94.87     20.80                                   
REMARK 500  3 TYR A  48     -117.30    -72.62                                   
REMARK 500  3 ASN A  56       58.87     23.65                                   
REMARK 500  3 ASN A  70       88.02   -153.06                                   
REMARK 500  3 PHE A  82     -105.93    -53.27                                   
REMARK 500  4 PHE A  -3       79.58    -57.34                                   
REMARK 500  4 HIS A  26       80.13    -69.77                                   
REMARK 500  4 LYS A  27      -87.62    -72.34                                   
REMARK 500  4 GLU A  44       82.40    -68.38                                   
REMARK 500  4 TYR A  48     -111.25    -96.07                                   
REMARK 500  4 ASN A  56       64.66     30.06                                   
REMARK 500  4 MET A  80       83.17    -67.98                                   
REMARK 500  4 PHE A  82      -31.22    -38.86                                   
REMARK 500  5 GLU A  -4      -39.80    -35.15                                   
REMARK 500  5 ALA A  -1      164.85     60.02                                   
REMARK 500  5 LYS A  22       97.74    -65.07                                   
REMARK 500  5 LYS A  27      -85.46   -117.49                                   
REMARK 500  5 LEU A  32       22.13    -73.58                                   
REMARK 500  5 HIS A  33      -94.28    -63.72                                   
REMARK 500  5 GLU A  44       82.71    -60.13                                   
REMARK 500  5 TYR A  48     -162.52    -62.07                                   
REMARK 500  5 ASN A  56       62.66     22.11                                   
REMARK 500  5 ASN A  70       70.04   -163.59                                   
REMARK 500  5 PRO A  76       95.02    -68.85                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     353 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLU A   -4     PHE A   -3          6       144.08                    
REMARK 500 GLU A   -4     PHE A   -3          7       144.08                    
REMARK 500 THR A   -5     GLU A   -4         10      -144.85                    
REMARK 500 LYS A  100     ALA A  101         14       149.01                    
REMARK 500 THR A   -5     GLU A   -4         22       143.58                    
REMARK 500 THR A   -5     GLU A   -4         27      -148.54                    
REMARK 500 GLU A   -4     PHE A   -3         28       138.77                    
REMARK 500 GLU A   21     LYS A   22         30       149.31                    
REMARK 500 GLU A   -4     PHE A   -3         31       144.60                    
REMARK 500 GLN A   42     ALA A   43         33       149.49                    
REMARK 500 THR A   -5     GLU A   -4         34      -143.19                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 TYR A  46         0.07    SIDE CHAIN                              
REMARK 500  2 TYR A  48         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A  13         0.08    SIDE CHAIN                              
REMARK 500  3 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500  4 TYR A  97         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A  67         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  46         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  48         0.10    SIDE CHAIN                              
REMARK 500  9 TYR A  46         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A  48         0.10    SIDE CHAIN                              
REMARK 500 12 ARG A  13         0.10    SIDE CHAIN                              
REMARK 500 15 ARG A  13         0.12    SIDE CHAIN                              
REMARK 500 15 TYR A  46         0.08    SIDE CHAIN                              
REMARK 500 15 ARG A  91         0.08    SIDE CHAIN                              
REMARK 500 16 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500 16 ARG A  91         0.15    SIDE CHAIN                              
REMARK 500 18 TYR A  46         0.07    SIDE CHAIN                              
REMARK 500 18 TYR A  74         0.07    SIDE CHAIN                              
REMARK 500 18 ARG A  91         0.09    SIDE CHAIN                              
REMARK 500 19 ARG A  91         0.10    SIDE CHAIN                              
REMARK 500 20 TYR A  46         0.07    SIDE CHAIN                              
REMARK 500 20 TYR A  74         0.07    SIDE CHAIN                              
REMARK 500 22 ARG A  13         0.09    SIDE CHAIN                              
REMARK 500 22 TYR A  48         0.10    SIDE CHAIN                              
REMARK 500 24 ARG A  38         0.12    SIDE CHAIN                              
REMARK 500 24 TYR A  48         0.08    SIDE CHAIN                              
REMARK 500 25 TYR A  48         0.09    SIDE CHAIN                              
REMARK 500 29 TYR A  67         0.07    SIDE CHAIN                              
REMARK 500 30 TYR A  97         0.08    SIDE CHAIN                              
REMARK 500 31 TYR A  46         0.07    SIDE CHAIN                              
REMARK 500 31 TYR A  48         0.08    SIDE CHAIN                              
REMARK 500 33 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500 33 TYR A  74         0.07    SIDE CHAIN                              
REMARK 500 34 TYR A  48         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 104  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  18   NE2                                                    
REMARK 620 2 HEC A 104   NA   88.3                                              
REMARK 620 3 HEC A 104   NB   93.6  91.2                                        
REMARK 620 4 HEC A 104   NC   86.7 174.9  90.4                                  
REMARK 620 5 HEC A 104   ND   82.0  89.2 175.5  88.8                            
REMARK 620 6 MET A  80   SD  171.2  92.8  95.2  92.0  89.2                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 104                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1YCC   RELATED DB: PDB                                   
REMARK 900 HIGH-RESOLUTION REFINEMENT OF YEAST ISO-1-CYTOCHROME C AND           
REMARK 900 COMPARISONS WITH OTHER EUKARYOTIC CYTOCHROMES C                      
REMARK 900 RELATED ID: 1YFC   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR STRUCTURE OF A YEAST ISO-1-FERROCYTOCHROME C            
DBREF  2HV4 A   -5   103  UNP    P00044   CYC1_YEAST       1    108             
SEQADV 2HV4 THR A  102  UNP  P00044    CYS   107 ENGINEERED MUTATION            
SEQRES   1 A  108  THR GLU PHE LYS ALA GLY SER ALA LYS LYS GLY ALA THR          
SEQRES   2 A  108  LEU PHE LYS THR ARG CYS LEU GLN CYS HIS THR VAL GLU          
SEQRES   3 A  108  LYS GLY GLY PRO HIS LYS VAL GLY PRO ASN LEU HIS GLY          
SEQRES   4 A  108  ILE PHE GLY ARG HIS SER GLY GLN ALA GLU GLY TYR SER          
SEQRES   5 A  108  TYR THR ASP ALA ASN ILE LYS LYS ASN VAL LEU TRP ASP          
SEQRES   6 A  108  GLU ASN ASN MET SER GLU TYR LEU THR ASN PRO LYS LYS          
SEQRES   7 A  108  TYR ILE PRO GLY THR LYS MET ALA PHE GLY GLY LEU LYS          
SEQRES   8 A  108  LYS GLU LYS ASP ARG ASN ASP LEU ILE THR TYR LEU LYS          
SEQRES   9 A  108  LYS ALA THR GLU                                              
HET    HEC  A 104      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    C34 H34 FE N4 O4                                             
HELIX    1   1 SER A    2  LYS A   11  1                                  10    
HELIX    2   2 THR A   49  ASN A   56  1                                   8    
HELIX    3   3 ASP A   60  ASN A   70  1                                  11    
HELIX    4   4 ASN A   70  ILE A   75  1                                   6    
HELIX    5   5 LYS A   87  ALA A  101  1                                  15    
LINK         SG  CYS A  14                 CAB HEC A 104     1555   1555  1.81  
LINK         SG  CYS A  17                 CAC HEC A 104     1555   1555  1.82  
LINK         NE2 HIS A  18                FE   HEC A 104     1555   1555  2.16  
LINK         SD  MET A  80                FE   HEC A 104     1555   1555  2.39  
SITE     1 AC1 18 ARG A  13  CYS A  14  CYS A  17  HIS A  18                    
SITE     2 AC1 18 VAL A  28  LEU A  32  SER A  40  GLY A  41                    
SITE     3 AC1 18 TYR A  48  THR A  49  ASN A  52  TRP A  59                    
SITE     4 AC1 18 TYR A  67  LEU A  68  THR A  78  LYS A  79                    
SITE     5 AC1 18 MET A  80  LEU A  85                                          
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   THR A  -5     -11.570  -8.401  14.184  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -10.733  -8.694  13.007  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.307  -9.917  12.335  1.00  0.00           C  
ATOM      4  O   THR A  -5     -11.419 -10.950  12.978  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.276  -8.957  13.414  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -9.206  -9.469  14.727  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -8.483  -7.657  13.432  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -11.490  -9.191  14.814  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -12.536  -8.289  13.912  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -11.235  -7.574  14.656  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -10.766  -7.866  12.298  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -8.809  -9.650  12.715  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -8.281  -9.676  14.917  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -8.880  -6.971  14.180  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -7.438  -7.869  13.666  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -8.524  -7.185  12.449  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -11.755  -9.799  11.090  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -12.356 -10.888  10.318  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -12.258 -10.470   8.855  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -13.072  -9.682   8.377  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -13.812 -11.160  10.757  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -14.384 -12.465  10.175  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -15.263 -12.272   8.932  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -16.391 -11.729   9.045  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -14.917 -12.791   7.848  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -11.581  -8.971  10.531  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -11.776 -11.801  10.468  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -13.823 -11.265  11.842  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -14.455 -10.314  10.510  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -13.565 -13.154   9.953  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -14.995 -12.936  10.947  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -11.168 -10.863   8.193  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.951 -10.630   6.758  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.996 -11.369   5.896  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.726 -12.362   5.218  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -9.494 -10.918   6.349  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.185 -10.601   4.889  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.435  -9.315   4.364  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -8.660 -11.596   4.041  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.228  -9.050   2.997  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.435 -11.326   2.678  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.746 -10.061   2.149  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -10.471 -11.345   8.732  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.114  -9.567   6.581  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.829 -10.315   6.969  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -9.273 -11.968   6.544  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.784  -8.523   5.009  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.418 -12.576   4.426  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.435  -8.072   2.594  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -8.005 -12.095   2.047  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.599  -9.865   1.097  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.214 -10.829   5.910  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.289 -11.125   4.975  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.876 -10.570   3.619  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -14.043  -9.373   3.373  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.609 -10.538   5.495  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.796 -10.964   4.616  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -18.108 -11.095   5.408  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -18.373 -12.531   5.892  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -17.433 -12.978   6.947  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.343 -10.107   6.612  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.386 -12.209   4.903  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -15.762 -10.886   6.511  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -15.554  -9.448   5.536  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.924 -10.212   3.836  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.583 -11.916   4.127  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.119 -10.403   6.253  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -18.925 -10.819   4.740  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -19.393 -12.576   6.282  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -18.316 -13.207   5.034  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -17.421 -12.363   7.768  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -17.609 -13.911   7.283  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -16.441 -12.928   6.698  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.268 -11.425   2.804  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.706 -11.063   1.504  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.721 -10.328   0.605  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.927 -10.583   0.664  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -12.175 -12.334   0.834  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -13.042 -12.320   3.212  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.863 -10.393   1.676  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.998 -13.028   0.654  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -11.711 -12.080  -0.120  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -11.430 -12.810   1.475  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.222  -9.421  -0.236  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.022  -8.577  -1.117  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.990  -9.051  -2.567  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.880 -10.237  -2.868  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.217  -9.332  -0.310  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.059  -8.563  -0.783  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.637  -7.561  -1.064  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.097  -8.103  -3.490  1.00  0.00           N  
ATOM     92  CA  SER A   2     -14.051  -8.327  -4.935  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.879  -7.581  -5.553  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.827  -6.351  -5.518  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.352  -7.877  -5.592  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.268  -8.086  -6.992  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.152  -7.157  -3.114  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.937  -9.389  -5.140  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.188  -8.442  -5.179  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.504  -6.819  -5.393  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.741  -8.903  -7.193  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.955  -8.311  -6.186  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.775  -7.723  -6.824  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.091  -6.599  -7.840  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.223  -5.783  -8.124  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.946  -8.847  -7.458  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.026  -9.316  -6.125  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.172  -7.267  -6.037  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.519  -9.342  -8.243  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.037  -8.428  -7.895  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.661  -9.576  -6.698  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.335  -6.487  -8.341  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.767  -5.371  -9.203  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.414  -4.180  -8.486  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.335  -3.068  -8.998  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.596  -5.907 -10.378  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -13.747  -4.850 -11.488  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -14.043  -5.452 -12.865  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -12.795  -6.149 -13.430  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -13.029  -6.641 -14.807  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.005  -7.178  -8.030  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.866  -4.936  -9.610  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.083  -6.782 -10.777  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.583  -6.220 -10.030  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.561  -4.175 -11.217  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -12.832  -4.259 -11.566  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -14.873  -6.157 -12.788  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -14.334  -4.641 -13.534  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -11.963  -5.437 -13.423  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -12.521  -6.981 -12.774  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -13.251  -5.866 -15.419  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -12.205  -7.106 -15.166  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -13.802  -7.294 -14.825  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.958  -4.385  -7.287  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.301  -3.294  -6.351  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.034  -2.669  -5.781  1.00  0.00           C  
ATOM    137  O   LYS A   5     -12.887  -1.453  -5.800  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.200  -3.769  -5.199  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.678  -3.914  -5.600  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.587  -4.012  -4.363  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.428  -5.353  -3.636  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.699  -5.220  -2.186  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.757  -5.311  -6.942  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.808  -2.489  -6.888  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.821  -4.709  -4.802  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.141  -3.023  -4.402  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.975  -3.028  -6.164  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.810  -4.790  -6.237  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.339  -3.189  -3.688  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.627  -3.895  -4.670  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.081  -6.098  -4.096  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -16.392  -5.682  -3.751  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -18.623  -4.868  -1.995  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -17.512  -6.086  -1.703  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -17.004  -4.570  -1.798  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.088  -3.500  -5.335  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.779  -3.014  -4.904  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.047  -2.239  -6.005  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.423  -1.219  -5.719  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.290  -4.494  -5.318  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -10.904  -2.357  -4.043  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.167  -3.856  -4.605  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.192  -2.665  -7.266  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.698  -1.926  -8.424  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.345  -0.538  -8.557  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.622   0.455  -8.638  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.895  -2.745  -9.705  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.616  -3.566  -7.423  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.627  -1.775  -8.284  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.954  -2.838  -9.935  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.400  -2.236 -10.533  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.457  -3.735  -9.594  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.682  -0.431  -8.609  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.353   0.882  -8.724  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.100   1.800  -7.524  1.00  0.00           C  
ATOM    176  O   THR A   8     -12.021   3.014  -7.705  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.865   0.762  -8.971  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.475  -0.107  -8.052  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.171   0.223 -10.367  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.271  -1.252  -8.514  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.928   1.402  -9.581  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.317   1.750  -8.879  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -15.425  -0.018  -8.144  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.776  -0.787 -10.471  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.250   0.201 -10.523  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.718   0.871 -11.117  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.874   1.239  -6.331  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.431   1.952  -5.132  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.020   2.487  -5.338  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.826   3.696  -5.386  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.491   1.037  -3.895  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.926   0.867  -3.385  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.016  -0.351  -2.471  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.400   2.086  -2.585  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.947   0.230  -6.297  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.097   2.797  -4.974  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.078   0.063  -4.151  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.882   1.459  -3.094  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.574   0.733  -4.246  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.350  -0.236  -1.617  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.038  -0.478  -2.114  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.733  -1.242  -3.028  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.408   2.969  -3.221  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.412   1.903  -2.222  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -12.739   2.244  -1.734  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.040   1.598  -5.520  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.634   1.929  -5.791  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.486   3.044  -6.837  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.717   3.994  -6.638  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.896   0.652  -6.231  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.462   0.859  -6.689  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.427   0.935  -5.741  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.149   0.930  -8.062  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.102   1.158  -6.154  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.812   1.107  -8.474  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.792   1.256  -7.518  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.319   0.620  -5.493  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.175   2.289  -4.870  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.896  -0.054  -5.400  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.450   0.186  -7.047  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.653   0.849  -4.688  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.935   0.824  -8.799  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.317   1.275  -5.423  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.562   1.135  -9.524  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.767   1.445  -7.816  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.269   2.968  -7.926  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.227   3.927  -9.047  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.574   5.377  -8.659  1.00  0.00           C  
ATOM    229  O   LYS A  11      -8.153   6.290  -9.362  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.103   3.409 -10.205  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.552   3.863 -11.565  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -9.316   3.259 -12.751  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -8.703   3.668 -14.104  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.325   3.132 -14.304  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.920   2.178  -7.949  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.196   3.962  -9.393  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.091   2.320 -10.204  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.134   3.744 -10.075  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.585   4.952 -11.632  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.518   3.529 -11.625  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.325   2.171 -12.666  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -10.348   3.613 -12.714  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -9.362   3.305 -14.900  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -8.692   4.761 -14.163  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -7.320   2.120 -14.269  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -6.951   3.416 -15.203  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -6.699   3.469 -13.583  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.260   5.590  -7.530  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.553   6.901  -6.914  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.293   6.899  -5.389  1.00  0.00           C  
ATOM    251  O   THR A  12     -10.065   7.405  -4.568  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.942   7.403  -7.356  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.144   8.726  -6.930  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -12.128   6.561  -6.890  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.568   4.765  -7.026  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.845   7.627  -7.317  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.953   7.410  -8.446  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -11.908   9.083  -7.392  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.182   6.550  -5.806  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -13.050   6.981  -7.292  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -12.023   5.542  -7.256  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.171   6.283  -4.985  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.585   6.336  -3.627  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.056   6.402  -3.642  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.466   7.146  -2.868  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.005   5.099  -2.809  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.498   4.962  -2.490  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.040   6.030  -1.540  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.453   5.749  -1.214  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.497   6.017  -1.980  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.383   6.644  -3.119  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.694   5.644  -1.622  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.692   5.763  -5.706  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.917   7.243  -3.117  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.702   4.205  -3.357  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.461   5.108  -1.863  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.078   5.003  -3.405  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.650   3.979  -2.045  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.441   6.037  -0.630  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.947   7.013  -2.005  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.628   5.281  -0.343  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.454   6.928  -3.441  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.170   6.906  -3.678  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.822   5.093  -0.791  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.461   5.783  -2.252  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.433   5.595  -4.501  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.002   5.289  -4.437  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.290   5.511  -5.776  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.119   5.888  -5.783  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.804   3.826  -4.027  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.981   3.084  -2.846  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.009   4.999  -5.081  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.520   5.918  -3.689  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.903   3.256  -4.942  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.784   3.688  -3.666  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.980   5.323  -6.916  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.399   5.455  -8.263  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.750   6.833  -8.519  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.735   6.920  -9.209  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.487   5.164  -9.313  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.919   5.017 -10.743  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.523   3.576 -11.048  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.937   5.469 -11.791  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.920   4.954  -6.841  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.618   4.699  -8.354  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.007   4.245  -9.042  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.212   5.979  -9.289  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.041   5.640 -10.877  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -4.393   2.923 -10.986  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -3.085   3.514 -12.046  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.768   3.255 -10.330  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.136   6.533 -11.655  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.527   5.320 -12.790  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.864   4.922 -11.667  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.286   7.894  -7.900  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.719   9.250  -7.905  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.259   9.341  -7.411  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.577  10.316  -7.723  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.634  10.191  -7.098  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.761   9.826  -5.608  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.623  10.837  -4.859  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.837  10.871  -4.979  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.037  11.698  -4.056  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.126   7.738  -7.363  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.716   9.606  -8.936  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.244  11.207  -7.175  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.629  10.185  -7.546  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.214   8.840  -5.503  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.772   9.801  -5.153  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.043  11.722  -3.906  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.700  12.295  -3.598  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.768   8.337  -6.672  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.603   8.282  -6.148  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.378   6.996  -6.477  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.612   7.037  -6.488  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.590   8.450  -4.625  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.031  10.040  -3.995  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.404   7.584  -6.439  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.175   9.108  -6.569  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       0.004   7.639  -4.192  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.611   8.328  -4.264  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.688   5.878  -6.739  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.262   4.532  -6.838  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.935   3.803  -8.146  1.00  0.00           C  
ATOM    345  O   HIS A  18      -0.049   4.075  -8.832  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.737   3.675  -5.676  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.391   3.965  -4.354  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.726   3.804  -4.067  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.754   4.316  -3.195  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.891   4.051  -2.761  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.713   4.360  -2.184  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.323   5.942  -6.754  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.351   4.590  -6.765  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.348   3.780  -5.597  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.924   2.624  -5.894  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.448   3.528  -4.715  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.305   4.486  -3.084  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.836   3.994  -2.240  1.00  0.00           H  
ATOM    359  N   THR A  19       1.730   2.774  -8.418  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.585   1.834  -9.532  1.00  0.00           C  
ATOM    361  C   THR A  19       1.647   0.386  -9.017  1.00  0.00           C  
ATOM    362  O   THR A  19       2.175   0.135  -7.936  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.642   2.129 -10.599  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.938   2.226 -10.047  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.387   3.447 -11.329  1.00  0.00           C  
ATOM    366  H   THR A  19       2.526   2.614  -7.814  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.618   1.965 -10.011  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.583   1.322 -11.319  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.408   2.943 -10.501  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.508   4.289 -10.646  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.094   3.552 -12.152  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.375   3.459 -11.735  1.00  0.00           H  
ATOM    373  N   VAL A  20       1.016  -0.562  -9.725  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.860  -1.975  -9.277  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.894  -3.013 -10.412  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.946  -4.218 -10.190  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -0.416  -2.100  -8.421  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -1.711  -2.035  -9.236  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -0.428  -3.340  -7.517  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.507  -0.252 -10.536  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.707  -2.217  -8.635  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -0.423  -1.235  -7.770  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.820  -2.933  -9.846  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -2.549  -1.974  -8.544  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.713  -1.155  -9.878  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       0.481  -3.376  -6.917  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -1.290  -3.306  -6.853  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.483  -4.249  -8.114  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.926  -2.538 -11.648  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.401  -3.271 -12.827  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.941  -3.265 -12.816  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.546  -2.259 -12.434  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.901  -2.611 -14.134  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.182  -1.520 -13.959  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -0.521  -0.788 -15.260  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       0.426  -0.227 -15.847  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -1.728  -0.748 -15.608  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.860  -1.539 -11.719  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.036  -4.298 -12.780  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.770  -2.190 -14.642  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.512  -3.395 -14.785  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -1.078  -1.983 -13.537  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       0.173  -0.763 -13.253  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.624  -4.331 -13.262  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.086  -4.407 -13.130  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.884  -3.467 -14.049  1.00  0.00           C  
ATOM    407  O   LYS A  22       7.055  -3.219 -13.788  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.539  -5.863 -13.267  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.845  -6.022 -12.482  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.369  -7.445 -12.538  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.671  -7.623 -11.716  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       9.612  -6.448 -11.720  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.153  -5.167 -13.577  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.325  -4.079 -12.115  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       4.786  -6.529 -12.845  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       5.683  -6.120 -14.319  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.602  -5.384 -12.926  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.699  -5.730 -11.443  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.614  -8.130 -12.144  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.490  -7.678 -13.595  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.361  -7.834 -10.688  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.173  -8.519 -12.092  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       9.265  -5.659 -11.176  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      10.510  -6.648 -11.289  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       9.797  -6.104 -12.653  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.273  -2.911 -15.097  1.00  0.00           N  
ATOM    427  CA  GLY A  23       5.894  -1.825 -15.869  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.742  -0.448 -15.209  1.00  0.00           C  
ATOM    429  O   GLY A  23       6.354   0.515 -15.655  1.00  0.00           O  
ATOM    430  H   GLY A  23       4.305  -3.139 -15.260  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.960  -2.019 -15.998  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       5.439  -1.776 -16.858  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.923  -0.348 -14.159  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.515   0.902 -13.537  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.694   1.697 -12.963  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.282   1.244 -11.976  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.503  -1.191 -13.791  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       3.950   1.490 -14.256  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.853   0.651 -12.718  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.039   2.878 -13.508  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.108   3.687 -12.942  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.746   4.136 -11.522  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.579   4.393 -11.202  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.292   4.861 -13.908  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.921   4.999 -14.569  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.419   3.558 -14.637  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.028   3.104 -12.905  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.590   5.777 -13.396  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.031   4.593 -14.665  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.263   5.584 -13.925  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.991   5.450 -15.560  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.331   3.546 -14.575  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.752   3.093 -15.567  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.759   4.245 -10.666  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.645   4.926  -9.381  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.333   6.413  -9.615  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.770   6.990 -10.612  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.961   4.763  -8.615  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.480   3.347  -8.493  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.727   2.198  -8.420  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.795   2.979  -8.390  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.570   1.168  -8.218  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.832   1.600  -8.179  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.685   4.007 -10.988  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.835   4.480  -8.802  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.728   5.369  -9.101  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.805   5.153  -7.611  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.727   2.134  -8.543  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.652   3.635  -8.431  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.297   0.136  -8.060  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.586   7.046  -8.709  1.00  0.00           N  
ATOM    472  CA  LYS A  27       6.172   8.452  -8.817  1.00  0.00           C  
ATOM    473  C   LYS A  27       6.197   9.134  -7.442  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.274   9.243  -6.855  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.841   8.498  -9.602  1.00  0.00           C  
ATOM    476  CG  LYS A  27       4.584   9.861 -10.265  1.00  0.00           C  
ATOM    477  CD  LYS A  27       3.425   9.767 -11.270  1.00  0.00           C  
ATOM    478  CE  LYS A  27       3.305  11.073 -12.065  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       2.336  10.945 -13.184  1.00  0.00           N  
ATOM    480  H   LYS A  27       6.326   6.516  -7.882  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.930   8.973  -9.406  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.899   7.755 -10.400  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       4.003   8.217  -8.963  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       4.355  10.610  -9.506  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       5.484  10.166 -10.802  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       3.622   8.943 -11.959  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.495   9.565 -10.734  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       3.001  11.873 -11.382  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       4.294  11.329 -12.458  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       1.416  10.718 -12.829  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       2.277  11.809 -13.710  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       2.624  10.207 -13.815  1.00  0.00           H  
ATOM    493  N   VAL A  28       5.048   9.601  -6.944  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.911  10.207  -5.610  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.312   9.199  -4.526  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.989   9.568  -3.572  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.480  10.723  -5.372  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.406  11.586  -4.110  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       2.934  11.555  -6.545  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.213   9.440  -7.479  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.599  11.050  -5.536  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.829   9.865  -5.244  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.072  12.445  -4.203  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.386  11.941  -3.963  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.693  11.004  -3.235  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.837  10.948  -7.442  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       1.939  11.929  -6.299  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.594  12.400  -6.744  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.979   7.917  -4.742  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.536   6.763  -4.035  1.00  0.00           C  
ATOM    511  C   GLY A  29       6.072   5.674  -4.984  1.00  0.00           C  
ATOM    512  O   GLY A  29       6.067   5.852  -6.207  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.414   7.709  -5.558  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.364   7.086  -3.404  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.759   6.336  -3.402  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.547   4.539  -4.442  1.00  0.00           N  
ATOM    517  CA  PRO A  30       7.055   3.417  -5.235  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.956   2.674  -6.025  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.778   3.027  -6.001  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.759   2.515  -4.212  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.985   2.766  -2.921  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.660   4.252  -3.016  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.794   3.779  -5.948  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.733   1.462  -4.487  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.791   2.848  -4.084  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.063   2.182  -2.920  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.588   2.541  -2.044  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.746   4.477  -2.477  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.470   4.832  -2.583  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.337   1.613  -6.740  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.392   0.589  -7.197  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.992  -0.304  -5.990  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.680  -0.308  -4.968  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.047  -0.168  -8.376  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.072  -0.987  -9.209  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       4.340  -1.823  -8.719  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.037  -0.819 -10.504  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.293   1.320  -6.610  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.489   1.079  -7.563  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.510   0.552  -9.050  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.817  -0.840  -7.999  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.612  -0.129 -10.976  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.395  -1.404 -11.025  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.888  -1.046  -6.094  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.327  -1.951  -5.083  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.348  -3.439  -5.516  1.00  0.00           C  
ATOM    547  O   LEU A  32       3.080  -4.329  -4.708  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.894  -1.488  -4.748  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.770  -0.045  -4.212  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.298   0.330  -4.022  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.486   0.142  -2.873  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.369  -0.921  -6.958  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.925  -1.884  -4.177  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.288  -1.569  -5.650  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.478  -2.172  -4.011  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.196   0.652  -4.935  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.162  -0.314  -3.276  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.221   1.361  -3.684  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.227   0.225  -4.971  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.560   0.013  -3.008  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.309   1.144  -2.489  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.126  -0.590  -2.152  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.673  -3.731  -6.780  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.757  -5.057  -7.395  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.896  -5.894  -6.793  1.00  0.00           C  
ATOM    566  O   HIS A  33       6.045  -5.816  -7.229  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.944  -4.886  -8.909  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.767  -6.165  -9.678  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.576  -6.663 -10.149  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.749  -7.056 -10.003  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.839  -7.829 -10.762  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       4.156  -8.087 -10.734  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.923  -2.953  -7.377  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.814  -5.583  -7.226  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.224  -4.163  -9.279  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.935  -4.480  -9.119  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.649  -6.268  -9.985  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.791  -6.973  -9.732  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       2.104  -8.483 -11.209  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.580  -6.687  -5.767  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.551  -7.484  -5.011  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.844  -6.970  -3.599  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.802  -7.441  -2.986  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.609  -6.697  -5.484  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.178  -8.502  -4.915  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.499  -7.538  -5.546  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.063  -6.018  -3.065  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.199  -5.634  -1.648  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.820  -6.777  -0.703  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.509  -6.962   0.290  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.461  -4.328  -1.274  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.931  -4.334  -1.517  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.152  -3.155  -1.988  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.116  -4.613  -0.247  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.343  -5.589  -3.638  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.260  -5.449  -1.467  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.625  -4.156  -0.208  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.618  -3.360  -1.895  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.666  -5.077  -2.268  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.151  -3.306  -3.066  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.652  -2.217  -1.747  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.189  -3.080  -1.654  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.354  -3.874   0.519  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.053  -4.550  -0.479  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.332  -5.606   0.141  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.773  -7.558  -0.997  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.326  -8.682  -0.165  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.413  -9.754  -0.016  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.779 -10.421  -0.981  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.012  -9.270  -0.698  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.826  -8.356  -0.472  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.311  -8.193   0.829  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.250  -7.651  -1.544  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.765  -7.320   1.062  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.832  -6.785  -1.312  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.338  -6.614  -0.009  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.272  -7.365  -1.846  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.121  -8.292   0.831  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.113  -9.504  -1.759  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.814 -10.209  -0.177  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.743  -8.739   1.657  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.634  -7.773  -2.548  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.148  -7.199   2.068  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.263  -6.255  -2.146  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.166  -5.949   0.184  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.937  -9.883   1.203  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.051 -10.758   1.569  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.409 -10.050   1.620  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.385 -10.646   2.076  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.545  -9.286   1.926  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.852 -11.188   2.551  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.129 -11.575   0.851  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.501  -8.794   1.162  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.667  -7.915   1.328  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.613  -7.218   2.689  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.590  -7.213   3.367  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.695  -6.879   0.181  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.105  -6.504  -0.288  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.713  -7.608  -1.164  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.179  -7.466  -1.268  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      12.989  -8.045  -2.129  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      12.531  -8.761  -3.117  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.279  -7.919  -1.987  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.634  -8.370   0.841  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.562  -8.537   1.307  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.158  -7.272  -0.674  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.174  -5.972   0.496  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.044  -5.593  -0.884  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.743  -6.313   0.573  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.488  -8.582  -0.728  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.243  -7.553  -2.147  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.636  -6.916  -0.545  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      11.532  -8.781  -3.237  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      13.139  -9.207  -3.777  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.601  -7.358  -1.210  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      14.919  -8.314  -2.650  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.716  -6.586   3.058  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.737  -5.622   4.158  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.449  -4.221   3.622  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.753  -3.952   2.458  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.098  -5.665   4.861  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.314  -6.978   5.563  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.056  -8.041   5.097  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.714  -7.360   6.731  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.905  -9.050   5.975  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.091  -8.682   6.975  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.421  -6.517   2.346  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.971  -5.882   4.884  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.897  -5.493   4.137  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.140  -4.868   5.606  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      12.597  -8.062   4.250  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.049  -6.756   7.333  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      12.364 -10.027   5.896  1.00  0.00           H  
ATOM    674  N   SER A  40       8.947  -3.321   4.475  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.870  -1.889   4.169  1.00  0.00           C  
ATOM    676  C   SER A  40      10.207  -1.375   3.655  1.00  0.00           C  
ATOM    677  O   SER A  40      11.246  -1.672   4.252  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.429  -1.031   5.363  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.344  -1.585   6.089  1.00  0.00           O  
ATOM    680  H   SER A  40       8.539  -3.659   5.340  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.155  -1.761   3.375  1.00  0.00           H  
ATOM    682  HB2 SER A  40       9.271  -0.923   6.036  1.00  0.00           H  
ATOM    683  HB3 SER A  40       8.157  -0.037   5.004  1.00  0.00           H  
ATOM    684  HG  SER A  40       6.594  -1.686   5.483  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.169  -0.625   2.556  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.348   0.085   2.056  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.233  -0.660   1.044  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.454  -0.558   1.157  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.233  -0.381   2.220  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      11.018   1.011   1.613  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.977   0.363   2.902  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.686  -1.442   0.095  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.492  -2.283  -0.825  1.00  0.00           C  
ATOM    694  C   GLN A  42      12.107  -2.275  -2.333  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.437  -3.224  -3.048  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.614  -3.714  -0.256  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.467  -3.783   1.024  1.00  0.00           C  
ATOM    698  CD  GLN A  42      14.090  -5.160   1.262  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.660  -6.195   0.757  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      15.186  -5.239   1.989  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.677  -1.521   0.091  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.504  -1.879  -0.831  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.622  -4.110  -0.051  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      13.097  -4.347  -0.998  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.282  -3.066   0.941  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.854  -3.500   1.877  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      15.536  -4.393   2.413  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      15.599  -6.140   2.153  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.443  -1.237  -2.855  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.245  -1.055  -4.307  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.553  -0.826  -5.106  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.614  -0.558  -4.540  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.245   0.078  -4.536  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.100  -0.515  -2.236  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.801  -1.974  -4.698  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.616   1.000  -4.089  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      10.092   0.235  -5.601  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.293  -0.190  -4.081  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.478  -0.961  -6.436  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.626  -1.172  -7.337  1.00  0.00           C  
ATOM    721  C   GLU A  44      14.488   0.110  -7.509  1.00  0.00           C  
ATOM    722  O   GLU A  44      14.403   0.820  -8.507  1.00  0.00           O  
ATOM    723  CB  GLU A  44      13.150  -1.824  -8.672  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.419  -3.179  -8.446  1.00  0.00           C  
ATOM    725  CD  GLU A  44      12.091  -4.023  -9.711  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      13.031  -4.618 -10.279  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.891  -4.210 -10.057  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.564  -1.044  -6.851  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.284  -1.900  -6.861  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.474  -1.140  -9.186  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      14.025  -1.991  -9.303  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      13.044  -3.785  -7.784  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      11.492  -2.980  -7.906  1.00  0.00           H  
ATOM    734  N   GLY A  45      15.314   0.433  -6.501  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.228   1.590  -6.491  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.628   2.905  -5.966  1.00  0.00           C  
ATOM    737  O   GLY A  45      16.190   3.972  -6.199  1.00  0.00           O  
ATOM    738  H   GLY A  45      15.206  -0.118  -5.655  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.090   1.353  -5.869  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.590   1.771  -7.502  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.487   2.858  -5.272  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.704   4.030  -4.845  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.906   4.396  -3.364  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.836   3.546  -2.482  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.242   3.798  -5.234  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.344   5.008  -5.052  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.836   5.309  -3.780  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.019   5.831  -6.150  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.927   6.373  -3.614  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.111   6.896  -5.994  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.540   7.147  -4.727  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.625   8.136  -4.571  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.103   1.936  -5.121  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.011   4.903  -5.411  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.234   3.526  -6.285  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.824   2.941  -4.701  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.165   4.713  -2.938  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.452   5.634  -7.119  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.518   6.604  -2.643  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       9.837   7.516  -6.836  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.381   8.589  -5.392  1.00  0.00           H  
ATOM    762  N   SER A  47      14.158   5.682  -3.085  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.500   6.205  -1.751  1.00  0.00           C  
ATOM    764  C   SER A  47      13.281   6.568  -0.889  1.00  0.00           C  
ATOM    765  O   SER A  47      12.652   7.611  -1.086  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.399   7.440  -1.871  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.628   7.096  -2.476  1.00  0.00           O  
ATOM    768  H   SER A  47      14.249   6.309  -3.868  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.073   5.441  -1.224  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.899   8.207  -2.465  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.596   7.833  -0.872  1.00  0.00           H  
ATOM    772  HG  SER A  47      17.248   7.824  -2.395  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.989   5.731   0.105  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.978   5.873   1.167  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.334   6.960   2.220  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.132   7.859   1.931  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.803   4.477   1.788  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.165   3.477   0.843  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.939   2.782  -0.110  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.786   3.219   0.940  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.335   1.833  -0.952  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.192   2.226   0.141  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.971   1.517  -0.796  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.445   0.494  -1.515  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.533   4.883   0.133  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.030   6.153   0.704  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.772   4.099   2.117  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.170   4.543   2.671  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      13.003   2.946  -0.198  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.191   3.746   1.670  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.919   1.311  -1.690  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.152   1.988   0.276  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.776  -0.012  -0.984  1.00  0.00           H  
ATOM    794  N   THR A  49      11.719   6.972   3.409  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.132   7.767   4.595  1.00  0.00           C  
ATOM    796  C   THR A  49      12.892   6.949   5.637  1.00  0.00           C  
ATOM    797  O   THR A  49      12.752   5.731   5.704  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.938   8.397   5.337  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.941   7.449   5.626  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.335   9.547   4.553  1.00  0.00           C  
ATOM    801  H   THR A  49      10.930   6.338   3.502  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.792   8.572   4.278  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.284   8.807   6.286  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.285   7.477   4.881  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.059   9.189   3.567  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.446   9.913   5.068  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.057  10.356   4.463  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.618   7.641   6.529  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.226   7.056   7.732  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.203   6.265   8.575  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.458   5.122   8.951  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.864   8.198   8.535  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.613   7.693   9.765  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.717   7.122   9.618  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.122   7.866  10.899  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.715   8.636   6.410  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.016   6.361   7.438  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.564   8.738   7.893  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.085   8.899   8.845  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.015   6.840   8.796  1.00  0.00           N  
ATOM    821  CA  ALA A  51      10.897   6.199   9.488  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.355   4.940   8.771  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.096   3.941   9.441  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.798   7.249   9.701  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.898   7.791   8.486  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.250   5.877  10.470  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.411   7.593   8.741  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       8.986   6.810  10.280  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.196   8.096  10.258  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.169   4.957   7.442  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.722   3.775   6.686  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.762   2.636   6.744  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.408   1.474   6.934  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.356   4.205   5.250  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.825   3.060   4.391  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       9.502   2.093   4.118  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.605   3.119   3.902  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.391   5.808   6.938  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.829   3.383   7.169  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.605   4.993   5.294  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.250   4.600   4.767  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.010   3.918   4.012  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.389   2.308   3.333  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.051   2.977   6.691  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.151   2.020   6.841  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.186   1.434   8.250  1.00  0.00           C  
ATOM    847  O   ILE A  53      12.990   0.236   8.401  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.484   2.678   6.446  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.487   3.032   4.938  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.692   1.775   6.771  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.565   4.052   4.550  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.271   3.954   6.534  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.949   1.177   6.188  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.548   3.588   7.041  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.624   2.123   4.349  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.527   3.458   4.649  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.597   0.822   6.248  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.619   2.258   6.470  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.757   1.583   7.842  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.560   3.627   4.680  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.438   4.327   3.503  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.468   4.947   5.166  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.352   2.246   9.300  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.361   1.805  10.709  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.074   1.103  11.172  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.036   0.562  12.278  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.690   3.005  11.608  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.122   3.496  11.355  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.441   4.720  12.213  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.885   5.160  11.957  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.077   6.579  12.319  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.486   3.238   9.117  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.149   1.060  10.824  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      12.978   3.811  11.418  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.605   2.707  12.654  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      15.815   2.687  11.579  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.249   3.769  10.307  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.753   5.520  11.931  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.303   4.488  13.270  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.570   4.509  12.504  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.085   5.056  10.884  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.804   6.785  13.265  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.009   6.893  12.099  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.465   7.123  11.697  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.033   1.097  10.331  1.00  0.00           N  
ATOM    886  CA  LYS A  55       9.803   0.302  10.506  1.00  0.00           C  
ATOM    887  C   LYS A  55       9.963  -1.158  10.044  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.372  -2.015  10.697  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.644   1.034   9.798  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.288   0.318   9.716  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.442   0.331  10.999  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.637  -0.933  11.845  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       5.463  -1.186  12.727  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.255   1.519   9.427  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.577   0.256  11.572  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.499   2.005  10.274  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.941   1.230   8.776  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.711   0.826   8.945  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.427  -0.699   9.360  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       6.659   1.222  11.590  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       5.399   0.389  10.692  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       6.786  -1.776  11.165  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.555  -0.833  12.433  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       4.607  -1.221  12.183  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       5.544  -2.070  13.215  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       5.359  -0.444  13.406  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.674  -1.396   8.926  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.823  -2.640   8.137  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.727  -3.690   8.424  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.008  -4.809   8.848  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.251  -3.230   8.281  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.383  -2.532   7.534  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.514  -2.493   7.985  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.183  -2.032   6.335  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.171  -0.593   8.561  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.686  -2.388   7.087  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.517  -3.268   9.336  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.254  -4.254   7.909  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.300  -1.969   5.841  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.971  -1.495   6.027  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.460  -3.339   8.193  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.338  -4.251   8.441  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.222  -5.249   7.306  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.254  -4.856   6.143  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.030  -3.469   8.692  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.891  -3.677   7.691  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.535  -3.837  10.092  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.267  -2.456   7.738  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.574  -4.834   9.330  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.247  -2.403   8.698  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.582  -4.723   7.669  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.039  -3.058   7.960  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.219  -3.381   6.697  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.337  -3.709  10.817  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.702  -3.199  10.359  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.220  -4.881  10.110  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.104  -6.538   7.624  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.768  -7.553   6.630  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.324  -7.326   6.157  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.371  -7.556   6.895  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.046  -8.959   7.188  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.073 -10.044   6.089  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.968 -11.205   6.527  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.685 -10.613   5.781  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.117  -6.802   8.596  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.430  -7.406   5.779  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.030  -8.927   7.657  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.315  -9.216   7.956  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.497  -9.628   5.173  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.573 -11.662   7.434  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.016 -11.948   5.730  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.977 -10.833   6.714  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.044  -9.846   5.350  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.770 -11.427   5.061  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.221 -10.986   6.694  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.171  -6.800   4.947  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.873  -6.510   4.350  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.075  -7.797   4.099  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.424  -8.611   3.247  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.066  -5.735   3.046  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.630  -4.356   3.173  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.701  -3.868   2.507  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.136  -3.262   3.993  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.896  -2.547   2.871  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.991  -2.140   3.816  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.049  -3.104   4.870  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.820  -0.932   4.502  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.837  -1.895   5.546  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.726  -0.811   5.380  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.016  -6.576   4.433  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.322  -5.895   5.065  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.730  -6.319   2.422  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.104  -5.653   2.542  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.291  -4.430   1.791  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.608  -1.915   2.489  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.368  -3.925   5.016  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.524  -0.128   4.301  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.966  -1.842   6.182  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.556   0.117   5.908  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.994  -7.957   4.847  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.081  -9.101   4.870  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.373  -8.616   4.730  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.645  -7.418   4.838  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.376  -9.904   6.155  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.153 -10.491   6.848  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.438 -11.432   6.292  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.258  -9.914   7.877  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.837  -7.262   5.553  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.274  -9.751   4.017  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       2.086 -10.700   5.923  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.850  -9.243   6.872  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.300  -9.541   4.485  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.740  -9.267   4.381  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.216  -8.470   5.606  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.687  -7.336   5.479  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.546 -10.572   4.196  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.304 -11.236   2.831  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.149 -12.513   2.664  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.693 -13.578   3.133  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -5.237 -12.419   2.045  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.999 -10.484   4.746  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.915  -8.641   3.508  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.292 -11.278   4.991  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.609 -10.335   4.271  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.552 -10.521   2.041  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.244 -11.480   2.728  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.019  -9.020   6.811  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.341  -8.347   8.067  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.420  -7.128   8.305  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.920  -6.018   8.500  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.315  -9.404   9.186  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -3.490  -8.820  10.573  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -4.587  -8.579  11.054  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -2.408  -8.597  11.281  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.472  -9.878   6.844  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.360  -7.960   7.998  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.120 -10.118   9.014  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.378  -9.958   9.155  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -1.482  -8.795  10.935  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -2.588  -8.138  12.158  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.094  -7.283   8.253  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.129  -6.218   8.561  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.282  -4.948   7.686  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.143  -3.838   8.198  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.294  -6.818   8.489  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.379  -6.031   9.213  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       3.346  -6.568   9.720  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.291  -4.732   9.313  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.751  -8.229   8.073  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.311  -5.907   9.591  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.286  -7.807   8.947  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.595  -6.939   7.453  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       1.431  -4.235   9.117  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.031  -4.340   9.861  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.571  -5.054   6.384  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.766  -3.869   5.529  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.144  -3.201   5.749  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.270  -1.981   5.630  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.504  -4.248   4.061  1.00  0.00           C  
ATOM   1040  CG  MET A  64       0.006  -3.087   3.198  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.246  -2.028   2.432  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -1.861  -3.132   1.138  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.703  -5.983   5.986  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.009  -3.139   5.815  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.256  -5.030   4.014  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.411  -4.650   3.635  1.00  0.00           H  
ATOM   1047  HG2 MET A  64       0.657  -2.457   3.801  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.617  -3.504   2.397  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -2.322  -4.010   1.589  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -2.605  -2.603   0.541  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -1.032  -3.437   0.499  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.168  -3.975   6.139  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.476  -3.446   6.564  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.387  -2.573   7.824  1.00  0.00           C  
ATOM   1055  O   SER A  65      -5.042  -1.529   7.891  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.488  -4.584   6.761  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.396  -5.192   8.028  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.007  -4.974   6.199  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.850  -2.812   5.761  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -6.494  -4.176   6.661  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.345  -5.341   5.990  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -4.485  -5.523   8.170  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.537  -2.946   8.786  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.226  -2.137   9.970  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.677  -0.764   9.548  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -3.300   0.267   9.813  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.226  -2.909  10.843  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.857  -2.158  12.126  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.717  -2.842  12.892  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.139  -3.510  12.260  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -0.628  -2.597  14.112  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.060  -3.835   8.685  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.138  -1.976  10.546  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.654  -3.876  11.111  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.324  -3.081  10.260  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.538  -1.142  11.882  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.748  -2.090  12.755  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.558  -0.768   8.813  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.911   0.403   8.214  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.876   1.302   7.439  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.828   2.516   7.607  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.220  -0.087   7.304  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.843   0.943   6.379  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.485   2.069   6.921  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.830   0.754   4.984  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.154   2.982   6.087  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.511   1.654   4.141  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.192   2.760   4.693  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.918   3.584   3.891  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.127  -1.670   8.652  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.482   1.012   9.013  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.003  -0.514   7.931  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.167  -0.892   6.688  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.455   2.205   7.985  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.331  -0.108   4.560  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.663   3.837   6.502  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.513   1.486   3.076  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.143   3.126   3.075  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.776   0.754   6.613  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.763   1.576   5.897  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.809   2.237   6.807  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.414   3.225   6.398  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.470   0.738   4.826  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.603   0.395   3.607  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.430  -0.540   2.723  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.200   1.622   2.781  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.779  -0.255   6.488  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.240   2.399   5.413  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.811  -0.187   5.291  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.347   1.281   4.475  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.701  -0.116   3.930  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.361  -0.060   2.423  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.863  -0.796   1.830  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.645  -1.461   3.266  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.545   2.264   3.367  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.642   1.292   1.907  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -4.082   2.179   2.466  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.038   1.731   8.021  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -6.003   2.312   8.972  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.533   3.664   9.511  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.319   4.611   9.550  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.325   1.355  10.115  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.676   0.099   9.590  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.511   1.809  10.965  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.486   0.925   8.304  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.938   2.463   8.456  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.448   1.261  10.739  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.873  -0.315   9.239  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.398   1.916  10.340  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.706   1.057  11.730  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -7.288   2.756  11.454  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.250   3.797   9.866  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.612   5.091  10.143  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -2.110   5.075   9.772  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.255   4.871  10.644  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.855   5.514  11.608  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.479   6.970  11.871  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.510   7.517  11.363  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.234   7.669  12.692  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.667   2.970   9.783  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -4.098   5.845   9.524  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.913   5.387  11.834  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.275   4.876  12.276  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.042   7.265  13.133  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.971   8.635  12.793  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.746   5.352   8.503  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.359   5.258   8.048  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.538   6.270   8.763  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.685   5.952   9.060  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.401   5.451   6.525  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.703   6.214   6.294  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.620   5.669   7.385  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.027   4.262   8.268  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.463   5.996   6.151  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.468   4.476   6.043  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.538   7.280   6.455  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -2.118   6.037   5.305  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.358   6.421   7.657  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -3.115   4.759   7.038  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.007   7.456   9.107  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.726   8.520   9.830  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.196   8.065  11.209  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.327   8.347  11.588  1.00  0.00           O  
ATOM   1164  CB  LYS A  72      -0.150   9.782   9.970  1.00  0.00           C  
ATOM   1165  CG  LYS A  72      -0.023  10.785   8.814  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.580  10.265   7.483  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.466  11.311   6.369  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.461  12.410   6.465  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.982   7.568   8.944  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.640   8.759   9.288  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -1.196   9.497  10.096  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.151  10.311  10.876  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72      -0.566  11.688   9.094  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.030  11.046   8.685  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       0.004   9.396   7.175  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -1.621   9.957   7.605  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.553  11.711   6.355  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.619  10.786   5.424  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.226  13.082   7.182  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.499  12.890   5.565  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -2.388  12.040   6.617  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.340   7.381  11.970  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.718   6.842  13.284  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.660   5.640  13.163  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.543   5.486  14.001  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.536   6.523  14.120  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.229   6.042  15.554  1.00  0.00           C  
ATOM   1188  CD  LYS A  73       0.592   7.047  16.387  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.988   6.494  17.763  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -0.180   6.293  18.656  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.580   7.233  11.570  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.294   7.616  13.790  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.156   7.418  14.180  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.114   5.749  13.612  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.179   5.857  16.058  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.308   5.093  15.506  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       1.523   7.273  15.868  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73       0.033   7.978  16.501  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       1.523   5.551  17.613  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       1.691   7.198  18.222  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -0.831   5.636  18.244  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       0.124   5.923  19.547  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -0.654   7.171  18.820  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.470   4.794  12.148  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.274   3.583  11.940  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.722   3.850  11.499  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.629   3.090  11.850  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.576   2.705  10.899  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.895   1.238  11.076  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.419   0.593  12.230  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.653   0.522  10.129  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.698  -0.761  12.448  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.899  -0.853  10.324  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.399  -1.498  11.477  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.607  -2.819  11.689  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.669   4.946  11.546  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.321   3.045  12.888  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.498   2.823  10.988  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.860   3.045   9.906  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.815   1.129  12.949  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.024   1.010   9.238  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.339  -1.258  13.340  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.426  -1.426   9.576  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.738  -3.176  12.011  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.918   4.927  10.737  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.217   5.405  10.258  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.277   6.932  10.481  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.023   7.707   9.555  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.461   4.968   8.794  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.270   3.446   8.598  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.895   5.370   8.399  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.568   2.927   7.183  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.088   5.432  10.440  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.008   4.948  10.852  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.736   5.469   8.155  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       5.903   2.919   9.309  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.234   3.190   8.812  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.604   4.791   8.989  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.067   5.188   7.339  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.071   6.430   8.575  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.639   2.935   6.993  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.213   1.900   7.094  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.063   3.546   6.441  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.561   7.391  11.714  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.570   8.813  12.057  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.728   9.532  11.355  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.886   9.353  11.714  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.660   8.868  13.585  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.375   7.567  13.951  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.888   6.587  12.886  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.634   9.275  11.747  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.210   9.743  13.933  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.653   8.856  14.005  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.454   7.699  13.858  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.116   7.233  14.956  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.674   5.862  12.669  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       4.993   6.074  13.240  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.414  10.316  10.321  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.381  10.950   9.412  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.324  10.438   7.965  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.027  10.970   7.110  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.435  10.394  10.102  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.193  12.022   9.390  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.397  10.801   9.777  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.482   9.438   7.672  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.253   8.881   6.325  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.934   9.940   5.274  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.126  10.842   5.507  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.120   7.836   6.358  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       4.965   7.182   5.119  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.728   8.359   6.733  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.968   9.019   8.440  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.163   8.368   6.016  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.412   7.092   7.084  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.606   6.309   5.309  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.325   8.986   5.938  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.057   7.516   6.899  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.784   8.944   7.649  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.453   9.750   4.058  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.003  10.465   2.855  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.564  10.116   2.449  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.006  10.813   1.605  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.943  10.148   1.683  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.336  10.775   1.774  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.317   9.955   0.922  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.684  10.641   0.886  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79      11.725   9.751   0.320  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.120   8.982   3.970  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.021  11.540   3.049  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       7.035   9.065   1.617  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.499  10.516   0.758  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.288  11.801   1.409  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.671  10.796   2.809  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       9.413   8.956   1.353  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.931   9.861  -0.095  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.593  11.550   0.285  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.958  10.932   1.903  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      11.453   9.336  -0.567  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      12.601  10.228   0.183  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      11.929   8.962   0.926  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.928   9.080   3.016  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.543   8.718   2.710  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.543   9.737   3.288  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.889   9.518   4.311  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.273   7.261   3.112  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.850   6.864   2.714  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.624   5.156   2.148  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.161   5.003   2.387  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.410   8.521   3.711  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.431   8.758   1.628  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.989   6.617   2.603  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.394   7.133   4.188  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.224   7.044   3.582  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.508   7.516   1.911  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.676   5.752   1.787  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.488   4.008   2.087  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.396   5.149   3.439  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.401  10.865   2.590  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.599  12.020   2.990  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.915  11.786   3.057  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.622  12.547   3.714  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.962  13.206   2.093  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.086  11.003   1.850  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.882  12.240   4.002  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.660  13.004   1.064  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.451  14.107   2.440  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.040  13.382   2.122  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.351  10.660   2.508  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.723  10.164   2.325  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.677  10.433   3.508  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -4.508  11.329   3.420  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.671   8.677   1.934  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.029   7.999   1.877  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.063   8.536   1.084  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.280   6.857   2.662  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.344   7.958   1.108  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.555   6.270   2.672  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.591   6.829   1.906  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.556  10.156   2.156  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.154  10.703   1.479  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.195   8.586   0.959  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.043   8.148   2.653  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.893   9.402   0.458  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.498   6.417   3.261  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.133   8.386   0.505  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.730   5.382   3.261  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.575   6.384   1.920  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.582   9.691   4.620  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.495   9.875   5.764  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -4.959   8.591   6.448  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.741   8.459   7.649  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -2.875   8.971   4.641  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -3.999  10.492   6.510  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.395  10.405   5.448  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.567   7.660   5.705  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.975   6.335   6.192  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.399   5.930   5.790  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.345   6.717   5.882  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.729   7.862   4.728  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.276   5.602   5.793  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.914   6.292   7.280  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.580   4.670   5.386  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.866   4.077   5.015  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.609   3.577   6.263  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.569   2.404   6.628  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.671   2.951   3.986  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.369   3.398   2.546  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.167   2.162   1.669  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.498   4.221   1.916  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.773   4.057   5.461  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.493   4.845   4.561  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -7.856   2.313   4.330  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.584   2.358   3.958  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.451   3.982   2.536  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.065   1.542   1.666  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -7.956   2.473   0.650  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.327   1.576   2.040  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.596   5.178   2.426  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.254   4.411   0.873  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.437   3.671   1.973  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.347   4.503   6.879  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.202   4.325   8.067  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.064   3.052   8.031  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.031   2.263   8.969  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -12.081   5.580   8.251  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -11.268   6.878   8.416  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -12.186   8.107   8.521  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -11.394   9.423   8.535  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -10.532   9.549   9.737  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.168   5.442   6.542  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.559   4.219   8.944  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.738   5.682   7.385  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -12.707   5.443   9.135  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -10.652   6.799   9.313  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.617   7.017   7.553  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -12.849   8.126   7.653  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -12.805   8.033   9.418  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -10.784   9.476   7.626  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -12.107  10.253   8.500  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -9.828   8.821   9.742  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -10.065  10.447   9.741  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -11.085   9.472  10.581  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.854   2.866   6.968  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.793   1.745   6.810  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.077   0.435   6.450  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.428   0.345   5.411  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.768   2.030   5.670  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.813   3.161   5.805  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.585   3.015   4.489  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.617   3.996   3.962  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.988   3.503   2.604  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.729   3.497   6.195  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.351   1.596   7.736  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.158   2.234   4.790  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.306   1.098   5.483  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.468   2.994   6.661  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.327   4.134   5.864  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.819   3.030   3.721  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -17.076   2.041   4.510  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.486   4.023   4.627  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -17.164   4.990   3.905  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -18.481   2.624   2.669  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -18.530   4.167   2.072  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -17.144   3.235   2.081  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.269  -0.595   7.268  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.696  -1.935   7.054  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.183  -2.656   5.791  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.396  -3.281   5.097  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -12.990  -2.794   8.287  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.136  -4.071   8.331  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -11.745  -4.391   9.774  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -11.007  -3.549  10.340  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.192  -5.429  10.310  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.719  -0.399   8.148  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.616  -1.834   6.955  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.782  -2.179   9.158  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.048  -3.062   8.326  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.685  -4.898   7.869  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.216  -3.921   7.759  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.475  -2.571   5.464  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.057  -3.239   4.290  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.404  -2.768   2.989  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.960  -3.567   2.172  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.576  -3.042   4.293  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.180  -3.377   5.666  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.599  -3.950   5.596  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -19.073  -4.288   7.017  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -20.392  -4.970   7.019  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.086  -2.085   6.095  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.852  -4.306   4.358  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.816  -2.016   4.026  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -16.984  -3.704   3.542  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.530  -4.108   6.140  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.181  -2.477   6.284  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.266  -3.216   5.140  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.587  -4.855   4.986  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -18.322  -4.928   7.493  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -19.126  -3.361   7.596  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -20.344  -5.852   6.524  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -20.687  -5.163   7.970  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -21.095  -4.390   6.579  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.272  -1.458   2.881  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.621  -0.733   1.808  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.100  -1.010   1.760  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.534  -1.121   0.671  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.925   0.755   2.031  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -15.426   1.133   2.063  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -16.194   0.517   2.841  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -15.809   2.173   1.467  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.761  -0.906   3.568  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.048  -1.043   0.852  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.471   1.065   2.971  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -13.423   1.302   1.249  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.432  -1.214   2.913  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.074  -1.805   2.948  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.048  -3.231   2.396  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.192  -3.519   1.564  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.421  -1.793   4.351  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.061  -0.384   4.841  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -7.962  -0.329   5.920  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.235  -1.133   7.125  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.176  -0.995   8.045  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91     -10.047  -0.024   8.049  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.225  -1.874   9.005  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.944  -1.039   3.770  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.446  -1.230   2.267  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.066  -2.281   5.080  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.496  -2.371   4.289  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.693   0.174   3.983  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.957   0.108   5.210  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.038  -0.697   5.474  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.791   0.708   6.210  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.522  -1.794   7.394  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.910   0.727   7.382  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -10.604   0.135   8.870  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -8.504  -2.566   9.071  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91     -10.027  -2.021   9.618  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -10.949  -4.109   2.835  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -10.928  -5.538   2.507  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.113  -5.789   0.997  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.413  -6.631   0.423  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -11.973  -6.291   3.355  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -11.640  -6.365   4.840  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -10.636  -5.874   5.329  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -12.469  -7.037   5.609  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.629  -3.761   3.507  1.00  0.00           H  
ATOM   1507  HA  ASN A  92      -9.943  -5.922   2.767  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -12.943  -5.806   3.246  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.041  -7.316   2.986  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -13.254  -7.526   5.211  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -12.242  -6.985   6.592  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.977  -5.014   0.331  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.044  -4.929  -1.137  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.685  -4.560  -1.768  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.200  -5.280  -2.646  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.126  -3.925  -1.579  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.521  -4.534  -1.750  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.654  -5.611  -2.381  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.520  -3.885  -1.367  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.560  -4.398   0.894  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.301  -5.909  -1.538  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.163  -3.092  -0.877  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.846  -3.523  -2.550  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.057  -3.456  -1.340  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.768  -2.961  -1.860  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.625  -3.970  -1.651  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.867  -4.234  -2.581  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.459  -1.583  -1.241  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.638  -0.644  -2.150  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -7.591   0.745  -1.516  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -6.184  -1.072  -2.376  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.518  -2.924  -0.610  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.875  -2.823  -2.935  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.409  -1.086  -1.044  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.956  -1.708  -0.281  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -8.137  -0.556  -3.116  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -7.001   0.714  -0.601  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -7.146   1.450  -2.214  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.603   1.081  -1.292  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -6.150  -1.922  -3.052  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -5.624  -0.261  -2.840  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -5.715  -1.334  -1.427  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.537  -4.598  -0.478  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.617  -5.705  -0.174  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.815  -6.834  -1.193  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.854  -7.233  -1.850  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.795  -6.172   1.292  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.335  -5.058   2.263  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.004  -7.460   1.589  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.927  -5.199   3.669  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.205  -4.308   0.230  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.592  -5.353  -0.293  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.854  -6.374   1.461  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.245  -5.055   2.332  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.636  -4.081   1.887  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.944  -7.313   1.380  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.112  -7.750   2.636  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.376  -8.293   0.991  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.555  -6.100   4.155  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -6.644  -4.328   4.257  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.014  -5.241   3.619  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.058  -7.299  -1.378  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.396  -8.355  -2.349  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.921  -8.002  -3.766  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.361  -8.853  -4.454  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.905  -8.664  -2.355  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.383  -8.928  -1.055  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.214  -9.923  -3.168  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.792  -6.897  -0.804  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.873  -9.263  -2.048  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.458  -7.822  -2.772  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.344  -8.103  -0.535  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.664 -10.772  -2.759  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.280 -10.136  -3.109  1.00  0.00           H  
ATOM   1575 HG23 THR A  96      -9.944  -9.778  -4.212  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.079  -6.748  -4.199  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.485  -6.264  -5.451  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.957  -6.322  -5.437  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.378  -7.001  -6.274  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.960  -4.845  -5.771  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.151  -4.132  -6.845  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.222  -4.546  -8.189  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.290  -3.075  -6.487  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.494  -3.864  -9.183  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.528  -2.421  -7.471  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.655  -2.790  -8.828  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -4.965  -2.117  -9.786  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.532  -6.093  -3.568  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.809  -6.909  -6.267  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.993  -4.911  -6.097  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.937  -4.243  -4.867  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.836  -5.390  -8.464  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.205  -2.772  -5.451  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.552  -4.167 -10.218  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -4.852  -1.634  -7.184  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.282  -1.579  -9.383  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.297  -5.617  -4.512  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.845  -5.399  -4.531  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.064  -6.707  -4.433  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.060  -6.911  -5.116  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.458  -4.480  -3.362  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.272  -3.569  -3.722  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.748  -2.355  -4.519  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.579  -3.064  -2.459  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.856  -5.132  -3.815  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.591  -4.937  -5.484  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.318  -3.891  -3.063  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.206  -5.090  -2.494  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.544  -4.127  -4.311  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -3.451  -1.768  -3.929  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -1.896  -1.731  -4.782  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -3.232  -2.677  -5.438  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.195  -3.908  -1.890  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -0.735  -2.434  -2.731  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -2.277  -2.492  -1.848  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.586  -7.611  -3.601  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.153  -9.007  -3.518  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.274  -9.666  -4.893  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.292 -10.226  -5.362  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -3.912  -9.739  -2.386  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.215 -11.012  -1.852  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -3.785 -12.354  -2.343  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -3.640 -12.486  -3.857  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.978 -13.818  -4.380  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.406  -7.271  -3.095  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.091  -9.005  -3.260  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.969  -9.053  -1.538  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -4.937  -9.960  -2.690  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -2.149 -10.970  -2.078  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -3.311 -11.009  -0.765  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -3.230 -13.158  -1.854  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -4.833 -12.436  -2.054  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -4.287 -11.753  -4.338  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -2.603 -12.262  -4.134  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -4.936 -14.082  -4.247  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.706 -13.837  -5.371  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.377 -14.546  -3.980  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.430  -9.566  -5.568  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.705 -10.175  -6.897  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -4.106  -9.454  -8.111  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -4.279  -9.873  -9.249  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.211 -10.467  -7.052  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.631 -11.682  -7.929  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -5.621 -12.830  -7.805  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.876 -14.235  -8.349  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.604 -15.016  -8.287  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.140  -8.965  -5.162  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.161 -11.101  -6.875  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.564 -10.644  -6.046  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.715  -9.570  -7.411  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.616 -12.024  -7.612  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.690 -11.374  -8.975  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -4.756 -12.473  -8.357  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -5.378 -12.941  -6.748  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.655 -14.718  -7.760  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -6.213 -14.157  -9.388  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.151 -15.073  -7.368  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.653 -15.939  -8.675  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -3.873 -14.506  -8.793  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.387  -8.385  -7.813  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.442  -7.648  -8.651  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.962  -7.985  -8.333  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.061  -7.480  -9.008  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.749  -6.150  -8.511  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.522  -8.157  -6.841  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.610  -7.929  -9.691  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.520  -5.815  -7.502  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.141  -5.587  -9.218  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.801  -5.965  -8.726  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.709  -8.835  -7.330  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.610  -9.377  -6.956  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.700 -10.876  -7.277  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.688 -11.296  -7.870  1.00  0.00           O  
ATOM   1674  CB  THR A 102       0.929  -9.115  -5.474  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.784  -7.746  -5.150  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.369  -9.488  -5.118  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.504  -9.234  -6.852  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.377  -8.879  -7.547  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.249  -9.689  -4.848  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.125  -7.497  -5.372  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       3.051  -9.002  -5.813  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.594  -9.174  -4.099  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.500 -10.569  -5.190  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.344 -11.662  -6.975  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.663 -12.950  -7.613  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.160 -13.114  -7.808  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.570 -13.447  -8.940  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.067 -14.162  -6.875  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.611 -14.549  -5.483  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.872 -15.453  -5.405  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.663 -15.642  -6.369  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.220 -15.830  -4.262  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.910 -12.943  -6.815  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.134 -11.279  -6.475  1.00  0.00           H  
ATOM   1695  HA  GLU A 103      -0.236 -12.945  -8.616  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.200 -15.008  -7.532  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       1.007 -13.991  -6.778  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103       0.194 -15.082  -4.970  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -0.789 -13.635  -4.909  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.051   4.642  -0.147  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.241   3.538   0.824  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.131   1.394  -0.092  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.070   5.824  -1.081  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.416   7.808  -0.844  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.898   2.790   0.320  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.201   2.594   0.692  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.359   1.175   0.899  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.156   0.564   0.618  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.217   1.604   0.257  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.892  -0.924   0.688  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.626   0.487   1.324  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.670   0.368   0.209  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.965  -0.271   0.714  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.220  -0.211   1.937  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.752  -0.783  -0.106  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.793   3.762  -0.488  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.035   2.424  -0.414  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.421   2.224  -0.773  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.985   3.474  -0.958  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.923   4.446  -0.839  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.073   0.877  -1.007  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.434   3.792  -1.273  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.347   3.478  -0.087  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.286   6.525  -0.787  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.015   6.737  -1.106  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.139   8.101  -1.559  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.134   8.635  -1.589  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.031   7.642  -1.028  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.421   8.741  -2.054  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.548   9.925  -2.272  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.230  11.156  -1.420  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.997   5.547   0.042  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.276   6.826  -0.314  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.689   7.012  -0.110  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.200   5.857   0.445  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.121   4.891   0.464  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.453   8.204  -0.609  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.602   5.685   0.996  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.700   6.216   2.429  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.103   6.660   2.852  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.123   6.221   2.285  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.169   7.505   3.767  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.210   3.174   1.125  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.510   0.385  -0.090  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.034   6.206  -1.363  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.848   8.767  -1.080  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.797  -1.223   1.731  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       0.987  -1.198   0.148  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.728  -1.457   0.237  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.389  -0.510   1.682  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.041   1.057   2.155  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.897   1.356  -0.193  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.256  -0.232  -0.602  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.841   0.198  -0.188  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -4.154   0.954  -1.090  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.681   0.457  -1.933  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.528   4.864  -1.408  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.982   3.996   0.800  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.356   3.823  -0.304  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.368   2.408   0.111  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.232   8.545  -1.354  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.319   9.818  -2.163  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.675   8.310  -3.022  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.631   9.895  -2.349  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.682  11.040  -0.434  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.643  12.045  -1.897  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -0.846  11.280  -1.306  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.055   9.103  -0.148  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.525   8.128  -0.441  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       5.263   8.256  -1.673  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.295   6.236   0.361  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.906   4.639   0.975  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.323   5.463   3.121  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       6.050   7.086   2.517  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A  -5     -12.096 -12.412  13.723  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -12.216 -11.169  12.935  1.00  0.00           C  
ATOM      3  C   THR A  -5     -10.871 -10.788  12.340  1.00  0.00           C  
ATOM      4  O   THR A  -5     -10.039 -10.210  13.031  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -12.754 -10.027  13.795  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -12.123 -10.043  15.053  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -14.250 -10.194  14.052  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -11.755 -13.167  13.130  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -12.976 -12.673  14.137  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -11.395 -12.293  14.442  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -12.902 -11.331  12.108  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -12.584  -9.071  13.301  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -11.232  -9.683  14.942  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -14.448 -11.107  14.614  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -14.606  -9.343  14.635  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -14.792 -10.216  13.105  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -10.653 -11.168  11.080  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      -9.348 -11.170  10.400  1.00  0.00           C  
ATOM     19  C   GLU A  -4      -9.400 -10.356   9.091  1.00  0.00           C  
ATOM     20  O   GLU A  -4      -8.830  -9.274   9.001  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      -8.918 -12.630  10.099  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      -8.744 -13.588  11.294  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -10.038 -13.887  12.070  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -11.155 -13.824  11.500  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      -9.992 -13.962  13.315  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -11.251 -11.925  10.761  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      -8.588 -10.711  11.036  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -9.631 -13.084   9.411  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      -7.959 -12.585   9.582  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -8.339 -14.530  10.919  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      -8.006 -13.155  11.972  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -10.096 -10.882   8.078  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.239 -10.344   6.723  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.533 -10.897   6.099  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.986 -11.986   6.454  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -8.995 -10.765   5.914  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.032 -10.495   4.418  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.314  -9.205   3.933  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -8.758 -11.533   3.505  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.376  -8.968   2.549  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.778 -11.284   2.121  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.103 -10.004   1.640  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -10.565 -11.763   8.240  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.297  -9.254   6.763  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.127 -10.250   6.326  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.837 -11.835   6.065  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.487  -8.387   4.616  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.505 -12.521   3.865  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.622  -7.982   2.188  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -8.541 -12.077   1.424  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.138  -9.815   0.576  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.145 -10.172   5.152  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.419 -10.534   4.511  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.397 -10.221   3.008  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -14.201  -9.424   2.524  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.552  -9.866   5.321  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.020 -10.063   4.895  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -16.491 -11.508   4.633  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -16.057 -12.113   3.287  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -16.390 -11.233   2.140  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.752  -9.255   4.945  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.547 -11.614   4.605  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.462 -10.238   6.341  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.367  -8.792   5.355  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.633  -9.671   5.708  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.241  -9.436   4.031  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -16.138 -12.148   5.443  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -17.582 -11.513   4.668  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -14.979 -12.286   3.313  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -16.539 -13.088   3.168  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -15.929 -10.331   2.244  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -15.995 -11.602   1.273  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -17.383 -11.101   2.031  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -12.571 -10.971   2.274  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.370 -10.952   0.814  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.638 -10.606   0.003  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.646 -11.314   0.101  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -11.799 -12.309   0.380  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -11.952 -11.555   2.815  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.621 -10.192   0.597  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.527 -13.099   0.570  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -11.575 -12.287  -0.686  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -10.885 -12.532   0.926  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.612  -9.493  -0.733  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.786  -8.929  -1.414  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.784  -9.223  -2.913  1.00  0.00           C  
ATOM     87  O   GLY A   1     -15.173 -10.304  -3.348  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.716  -9.016  -0.793  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.703  -9.335  -0.990  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.794  -7.851  -1.260  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.303  -8.271  -3.712  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.895  -8.536  -5.094  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.650  -7.747  -5.465  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.542  -6.553  -5.182  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.021  -8.195  -6.070  1.00  0.00           C  
ATOM     96  OG  SER A   2     -14.622  -8.490  -7.400  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.116  -7.357  -3.301  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.673  -9.595  -5.204  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.917  -8.763  -5.817  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.235  -7.134  -5.993  1.00  0.00           H  
ATOM    101  HG  SER A   2     -14.997  -9.351  -7.628  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.741  -8.385  -6.207  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.602  -7.701  -6.806  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.034  -6.567  -7.758  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.322  -5.579  -7.881  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.713  -8.735  -7.510  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.872  -9.367  -6.399  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.019  -7.244  -6.004  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.263  -9.220  -8.317  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -8.835  -8.238  -7.925  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.378  -9.489  -6.794  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.218  -6.637  -8.399  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.698  -5.546  -9.276  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.332  -4.366  -8.534  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.268  -3.240  -9.019  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.579  -6.098 -10.412  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -13.780  -5.042 -11.516  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -14.388  -5.621 -12.802  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -14.456  -4.566 -13.920  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -15.432  -3.483 -13.627  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.793  -7.458  -8.240  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.818  -5.110  -9.725  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.079  -6.965 -10.848  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.545  -6.415 -10.017  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.432  -4.253 -11.141  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -12.812  -4.603 -11.765  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -13.757  -6.443 -13.147  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -15.384  -6.021 -12.599  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -13.454  -4.144 -14.056  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -14.728  -5.069 -14.852  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -15.199  -3.015 -12.760  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -15.433  -2.794 -14.370  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -16.367  -3.859 -13.547  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.865  -4.619  -7.339  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.307  -3.585  -6.382  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.097  -2.811  -5.861  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.056  -1.584  -5.978  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.091  -4.206  -5.214  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.536  -4.608  -5.571  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.618  -3.761  -4.871  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -18.457  -4.572  -3.870  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.683  -5.014  -2.683  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.679  -5.566  -7.048  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.939  -2.854  -6.892  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.562  -5.088  -4.864  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.103  -3.494  -4.387  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.675  -4.535  -6.651  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.682  -5.654  -5.304  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.186  -2.893  -4.371  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.294  -3.381  -5.639  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -19.298  -3.952  -3.544  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.866  -5.443  -4.388  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -17.268  -4.238  -2.158  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -18.223  -5.561  -2.034  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.832  -5.528  -2.913  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.090  -3.541  -5.375  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.813  -2.964  -4.959  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.107  -2.188  -6.076  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.571  -1.114  -5.817  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.229  -4.543  -5.275  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -10.985  -2.285  -4.123  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.154  -3.758  -4.621  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.179  -2.670  -7.323  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.681  -1.949  -8.495  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.358  -0.580  -8.662  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.670   0.433  -8.792  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.868  -2.804  -9.758  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.505  -3.618  -7.453  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.613  -1.779  -8.356  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.924  -2.886 -10.011  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.343  -2.335 -10.590  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.460  -3.803  -9.609  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.698  -0.526  -8.665  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.443   0.744  -8.744  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.222   1.681  -7.551  1.00  0.00           C  
ATOM    176  O   THR A   8     -12.303   2.892  -7.729  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.951   0.528  -8.958  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.479  -0.490  -8.138  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.237   0.118 -10.403  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.224  -1.390  -8.568  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.074   1.300  -9.606  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.480   1.460  -8.755  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -14.056  -0.453  -7.268  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.744  -0.826 -10.631  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.313   0.006 -10.537  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.879   0.893 -11.080  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.889   1.159  -6.364  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.477   1.964  -5.207  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.088   2.546  -5.451  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.917   3.758  -5.548  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.482   1.124  -3.913  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.885   0.986  -3.315  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.904  -0.166  -2.308  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.329   2.255  -2.577  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.774   0.157  -6.313  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.175   2.791  -5.093  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.081   0.135  -4.127  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.835   1.591  -3.169  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.574   0.778  -4.128  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.192   0.023  -1.504  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.901  -0.274  -1.883  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.639  -1.096  -2.809  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.364   3.100  -3.261  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.325   2.101  -2.162  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -12.641   2.474  -1.761  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.094   1.669  -5.603  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.682   1.992  -5.834  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.489   3.082  -6.896  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.716   4.023  -6.679  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.937   0.707  -6.220  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.469   0.902  -6.553  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.516   0.979  -5.524  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.044   0.959  -7.894  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.154   1.149  -5.827  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.672   1.047  -8.190  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.727   1.167  -7.161  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.368   0.692  -5.534  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.254   2.363  -4.904  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.013  -0.002  -5.395  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.432   0.254  -7.080  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.823   0.923  -4.491  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.765   0.860  -8.694  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.435   1.260  -5.033  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.325   0.988  -9.207  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.673   1.250  -7.394  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.232   2.986  -8.014  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.161   3.926  -9.153  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.444   5.389  -8.771  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.950   6.287  -9.443  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.123   3.475 -10.273  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.641   3.863 -11.685  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -7.771   2.755 -12.309  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -7.028   3.176 -13.590  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.932   3.708 -14.639  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.874   2.193  -8.048  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.142   3.900  -9.536  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.252   2.395 -10.247  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.104   3.919 -10.092  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -9.517   4.012 -12.318  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -8.085   4.800 -11.648  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -7.026   2.434 -11.578  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -8.403   1.893 -12.526  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -6.283   3.934 -13.332  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -6.484   2.306 -13.971  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -8.306   4.605 -14.356  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -7.419   3.844 -15.504  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -8.697   3.067 -14.806  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.206   5.620  -7.696  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.651   6.934  -7.181  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.381   7.094  -5.666  1.00  0.00           C  
ATOM    251  O   THR A  12     -10.038   7.841  -4.940  1.00  0.00           O  
ATOM    252  CB  THR A  12     -11.114   7.178  -7.595  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.433   8.543  -7.502  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -12.149   6.379  -6.805  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.558   4.801  -7.209  1.00  0.00           H  
ATOM    256  HA  THR A  12      -9.062   7.710  -7.671  1.00  0.00           H  
ATOM    257  HB  THR A  12     -11.208   6.900  -8.646  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.325   8.673  -7.835  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.199   6.733  -5.776  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -13.127   6.499  -7.267  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.884   5.323  -6.811  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.387   6.354  -5.155  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.900   6.403  -3.764  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.382   6.569  -3.712  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.874   7.491  -3.076  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.315   5.117  -3.015  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.807   4.988  -2.660  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.216   5.939  -1.533  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.484   5.524  -0.887  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.627   6.185  -0.850  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.824   7.280  -1.534  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.604   5.759  -0.104  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.956   5.715  -5.809  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.319   7.273  -3.257  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.039   4.257  -3.625  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.742   5.047  -2.090  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.429   5.184  -3.533  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.983   3.961  -2.334  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.426   5.946  -0.783  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.285   6.948  -1.940  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.495   4.672  -0.337  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -12.113   7.566  -2.188  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.691   7.778  -1.489  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.472   4.856   0.373  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.493   6.210  -0.088  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.680   5.665  -4.394  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.251   5.406  -4.239  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.472   5.721  -5.519  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.340   6.195  -5.448  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.052   3.922  -3.915  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.273   3.132  -2.810  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.194   4.977  -4.927  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.846   6.003  -3.423  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.118   3.396  -4.863  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -3.045   3.767  -3.527  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.077   5.505  -6.700  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.417   5.635  -8.005  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.845   7.042  -8.286  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.863   7.200  -9.011  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.411   5.209  -9.099  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.733   4.967 -10.459  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.049   3.605 -10.526  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.770   5.008 -11.577  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.994   5.071  -6.687  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.587   4.934  -8.000  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.917   4.293  -8.795  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.161   5.994  -9.199  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.001   5.741 -10.672  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.791   2.812 -10.462  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.504   3.516 -11.466  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.340   3.500  -9.706  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.245   5.991 -11.595  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.283   4.831 -12.536  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.522   4.249 -11.387  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.389   8.080  -7.643  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.792   9.421  -7.645  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.319   9.440  -7.176  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.538  10.255  -7.671  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.683  10.390  -6.853  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.829  10.049  -5.361  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.812  10.981  -4.660  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -4.930  12.157  -4.961  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -5.554  10.491  -3.695  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.207   7.903  -7.081  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.788   9.770  -8.678  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.269  11.394  -6.946  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.674  10.397  -7.309  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.182   9.023  -5.248  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.862  10.144  -4.871  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -5.509   9.528  -3.382  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -6.154  11.183  -3.278  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.902   8.499  -6.323  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.458   8.391  -5.776  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.187   7.077  -6.096  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.390   6.995  -5.836  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.419   8.576  -4.259  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.283  10.153  -3.682  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.595   7.853  -5.961  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.066   9.195  -6.185  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.145   7.748  -3.836  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.433   8.499  -3.871  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.497   6.068  -6.643  1.00  0.00           N  
ATOM    343  CA  HIS A  18       0.982   4.690  -6.816  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.614   4.047  -8.164  1.00  0.00           C  
ATOM    345  O   HIS A  18      -0.144   4.594  -8.962  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.406   3.831  -5.679  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.081   4.060  -4.362  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.418   3.864  -4.101  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.461   4.391  -3.191  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.594   4.062  -2.788  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.429   4.380  -2.191  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.479   6.237  -6.851  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.073   4.671  -6.754  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.665   4.013  -5.583  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.534   2.774  -5.906  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.129   3.602  -4.768  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.594   4.581  -3.058  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.540   3.974  -2.273  1.00  0.00           H  
ATOM    359  N   THR A  19       1.141   2.843  -8.388  1.00  0.00           N  
ATOM    360  CA  THR A  19       0.991   1.990  -9.577  1.00  0.00           C  
ATOM    361  C   THR A  19       0.784   0.518  -9.185  1.00  0.00           C  
ATOM    362  O   THR A  19       1.017   0.132  -8.038  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.239   2.098 -10.453  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.346   1.824  -9.636  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.408   3.480 -11.075  1.00  0.00           C  
ATOM    366  H   THR A  19       1.811   2.481  -7.719  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.148   2.303 -10.184  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.153   1.367 -11.251  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.184   1.895 -10.120  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.643   4.218 -10.309  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.226   3.445 -11.792  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.494   3.770 -11.593  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.346  -0.299 -10.147  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.034  -1.710  -9.932  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.656  -2.693 -10.890  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.605  -3.904 -10.688  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.571  -1.805  -9.987  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.147  -1.734 -11.404  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.101  -3.036  -9.256  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.139   0.106 -11.046  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.277  -2.006  -8.929  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.945  -0.935  -9.457  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.895  -2.636 -11.963  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.226  -1.641 -11.364  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.759  -0.860 -11.924  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.789  -2.985  -8.213  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.185  -3.056  -9.284  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -1.727  -3.951  -9.712  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.330  -2.186 -11.922  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.888  -2.991 -13.017  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.421  -3.131 -12.918  1.00  0.00           C  
ATOM    392  O   GLU A  21       4.116  -2.381 -12.224  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.407  -2.471 -14.384  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.129  -2.295 -14.411  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -0.700  -1.766 -15.732  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -0.240  -2.235 -16.795  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -1.605  -0.900 -15.644  1.00  0.00           O  
ATOM    398  H   GLU A  21       1.327  -1.185 -12.001  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.482  -3.999 -12.933  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.910  -1.533 -14.594  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       1.698  -3.190 -15.149  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.594  -3.257 -14.180  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.411  -1.589 -13.629  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.947  -4.176 -13.556  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.192  -4.852 -13.167  1.00  0.00           C  
ATOM    406  C   LYS A  22       6.451  -4.128 -13.661  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.813  -4.268 -14.824  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.082  -6.293 -13.683  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.059  -7.250 -12.994  1.00  0.00           C  
ATOM    410  CD  LYS A  22       5.719  -8.686 -13.411  1.00  0.00           C  
ATOM    411  CE  LYS A  22       6.380  -9.715 -12.480  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       5.529  -9.988 -11.290  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.357  -4.648 -14.229  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.230  -4.875 -12.076  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       4.069  -6.646 -13.483  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       5.236  -6.320 -14.764  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.084  -7.012 -13.287  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       5.975  -7.143 -11.915  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       4.639  -8.843 -13.408  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       6.057  -8.805 -14.440  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       6.539 -10.644 -13.034  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       7.358  -9.328 -12.177  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       4.722 -10.546 -11.536  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       6.032 -10.454 -10.545  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       5.132  -9.122 -10.928  1.00  0.00           H  
ATOM    426  N   GLY A  23       7.108  -3.363 -12.787  1.00  0.00           N  
ATOM    427  CA  GLY A  23       8.171  -2.430 -13.190  1.00  0.00           C  
ATOM    428  C   GLY A  23       7.626  -1.106 -13.744  1.00  0.00           C  
ATOM    429  O   GLY A  23       8.313  -0.414 -14.492  1.00  0.00           O  
ATOM    430  H   GLY A  23       6.749  -3.286 -11.848  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       8.797  -2.200 -12.327  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       8.804  -2.886 -13.954  1.00  0.00           H  
ATOM    433  N   GLY A  24       6.377  -0.767 -13.403  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.742   0.496 -13.766  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.434   1.741 -13.182  1.00  0.00           C  
ATOM    436  O   GLY A  24       7.377   1.640 -12.393  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.858  -1.391 -12.799  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       5.739   0.575 -14.854  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.710   0.479 -13.415  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.962   2.941 -13.569  1.00  0.00           N  
ATOM    441  CA  PRO A  25       6.569   4.206 -13.178  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.375   4.512 -11.686  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.293   4.915 -11.255  1.00  0.00           O  
ATOM    444  CB  PRO A  25       5.937   5.265 -14.090  1.00  0.00           C  
ATOM    445  CG  PRO A  25       4.568   4.677 -14.431  1.00  0.00           C  
ATOM    446  CD  PRO A  25       4.840   3.173 -14.472  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.640   4.171 -13.382  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       5.851   6.238 -13.602  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       6.529   5.353 -15.002  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       3.861   4.904 -13.632  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       4.196   5.047 -15.387  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       3.952   2.623 -14.158  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.124   2.883 -15.484  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.454   4.368 -10.915  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.596   4.979  -9.598  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.187   6.458  -9.640  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.660   7.228 -10.477  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.047   4.864  -9.134  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.550   3.473  -8.868  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.794   2.341  -8.669  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.863   3.133  -8.693  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.641   1.348  -8.342  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.904   1.795  -8.322  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.255   3.907 -11.322  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.950   4.458  -8.890  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.700   5.343  -9.867  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.126   5.412  -8.200  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.810   2.221  -8.884  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.719   3.783  -8.788  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.358   0.323  -8.145  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.282   6.845  -8.746  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.555   8.117  -8.755  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.871   8.889  -7.464  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.025   8.939  -7.026  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.072   7.761  -9.023  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.228   8.879  -9.655  1.00  0.00           C  
ATOM    477  CD  LYS A  27       1.798   8.369  -9.912  1.00  0.00           C  
ATOM    478  CE  LYS A  27       0.953   9.321 -10.770  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.702  10.623 -10.104  1.00  0.00           N  
ATOM    480  H   LYS A  27       6.047   6.164  -8.030  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.927   8.724  -9.586  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.048   6.922  -9.723  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.608   7.412  -8.100  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.195   9.746  -8.998  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.682   9.171 -10.603  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.853   7.415 -10.442  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.291   8.189  -8.962  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.459   9.474 -11.728  1.00  0.00           H  
ATOM    489  HE3 LYS A  27      -0.002   8.824 -10.969  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       1.562  11.125  -9.940  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.077  11.195 -10.652  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.256  10.470  -9.198  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.852   9.496  -6.851  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.914  10.060  -5.493  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.468   9.017  -4.511  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.350   9.344  -3.714  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.525  10.549  -5.045  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.556  11.215  -3.667  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       2.911  11.553  -6.029  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.957   9.416  -7.300  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.598  10.909  -5.497  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.871   9.685  -4.993  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.235  12.067  -3.675  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.556  11.558  -3.400  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.880  10.506  -2.906  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.789  11.113  -7.016  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       1.923  11.855  -5.674  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.545  12.437  -6.103  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.988   7.770  -4.614  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.519   6.585  -3.949  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.967   5.485  -4.930  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.910   5.678  -6.148  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.249   7.591  -5.288  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.373   6.855  -3.328  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.737   6.179  -3.310  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.418   4.337  -4.397  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.912   3.197  -5.174  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.802   2.438  -5.923  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.614   2.762  -5.832  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.589   2.302  -4.130  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.751   2.538  -2.880  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.443   4.026  -2.972  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.653   3.528  -5.903  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.579   1.253  -4.409  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.610   2.646  -3.959  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.827   1.958  -2.937  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.297   2.300  -1.973  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.494   4.235  -2.492  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.223   4.602  -2.481  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.192   1.383  -6.643  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.283   0.377  -7.174  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.660  -0.468  -6.047  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.272  -0.642  -4.996  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.101  -0.493  -8.142  1.00  0.00           C  
ATOM    535  CG  ASN A  31       6.553   0.258  -9.382  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       6.059   1.325  -9.719  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       7.529  -0.230 -10.096  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.162   1.112  -6.665  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.474   0.869  -7.708  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.978  -0.897  -7.630  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       5.500  -1.328  -8.469  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       8.078  -1.060  -9.832  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       7.790   0.340 -10.892  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.473  -1.040  -6.282  1.00  0.00           N  
ATOM    545  CA  LEU A  32       2.764  -1.918  -5.345  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.497  -3.312  -5.956  1.00  0.00           C  
ATOM    547  O   LEU A  32       1.452  -3.919  -5.746  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.485  -1.222  -4.843  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.665   0.128  -4.120  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.291   0.652  -3.690  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.537   0.039  -2.865  1.00  0.00           C  
ATOM    552  H   LEU A  32       2.973  -0.800  -7.126  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.399  -2.087  -4.476  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       0.813  -1.084  -5.689  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.003  -1.909  -4.156  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.106   0.852  -4.806  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.198  -0.067  -3.035  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.394   1.594  -3.158  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.315   0.802  -4.581  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.556  -0.228  -3.139  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.567   1.003  -2.358  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.140  -0.716  -2.189  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.453  -3.840  -6.726  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.389  -5.123  -7.445  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.484  -6.074  -6.934  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.607  -6.031  -7.425  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.529  -4.824  -8.952  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.328  -6.019  -9.852  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.249  -6.214 -10.674  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.138  -7.114  -9.974  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.376  -7.419 -11.252  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       3.536  -7.998 -10.881  1.00  0.00           N  
ATOM    573  H   HIS A  33       4.281  -3.274  -6.839  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.424  -5.613  -7.278  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.793  -4.068  -9.223  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.514  -4.397  -9.153  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.443  -5.586 -10.700  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.072  -7.270  -9.452  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       1.637  -7.868 -11.903  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.195  -6.920  -5.936  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.202  -7.777  -5.280  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.684  -7.307  -3.901  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.685  -7.816  -3.402  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.228  -7.003  -5.639  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.788  -8.772  -5.145  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.083  -7.882  -5.913  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.004  -6.329  -3.290  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.334  -5.838  -1.938  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.992  -6.823  -0.806  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.659  -6.796   0.223  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.733  -4.443  -1.649  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.209  -4.403  -1.389  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.152  -3.441  -2.736  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.307  -4.895  -2.526  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.228  -5.922  -3.789  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.418  -5.714  -1.903  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.199  -4.097  -0.725  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.990  -4.992  -0.498  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.932  -3.372  -1.165  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.763  -3.723  -3.712  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.802  -2.440  -2.479  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.241  -3.403  -2.797  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.449  -5.959  -2.699  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.264  -4.725  -2.264  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.528  -4.345  -3.435  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.978  -7.683  -0.974  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.565  -8.714  -0.023  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.679  -9.745   0.179  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.261 -10.264  -0.772  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.256  -9.389  -0.468  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.017  -8.535  -0.267  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.376  -8.502   0.987  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.498  -7.771  -1.328  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.767  -7.705   1.179  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.639  -6.968  -1.131  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.281  -6.942   0.119  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.498  -7.696  -1.850  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.375  -8.228   0.931  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.331  -9.689  -1.513  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.124 -10.301   0.115  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.754  -9.095   1.811  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.968  -7.803  -2.298  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.242  -7.677   2.148  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.011  -6.366  -1.945  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.157  -6.327   0.271  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.013  -9.991   1.442  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.150 -10.817   1.866  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.522 -10.146   1.696  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.542 -10.704   2.109  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.435  -9.514   2.126  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.027 -11.071   2.918  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.155 -11.744   1.292  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.582  -8.934   1.124  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.744  -8.051   1.252  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.710  -7.372   2.620  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.683  -7.305   3.290  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.752  -7.021   0.102  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.145  -6.532  -0.303  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.897  -7.603  -1.097  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.356  -7.407  -1.000  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      13.317  -8.259  -1.303  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      13.079  -9.405  -1.883  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.549  -7.963  -1.010  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.704  -8.520   0.827  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.641  -8.664   1.206  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.292  -7.464  -0.776  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.158  -6.152   0.378  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.033  -5.648  -0.931  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.715  -6.245   0.578  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.643  -8.590  -0.709  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.555  -7.545  -2.130  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.688  -6.547  -0.575  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      12.139  -9.578  -2.194  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      13.820 -10.036  -2.117  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.694  -7.079  -0.520  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      15.317  -8.554  -1.249  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.849  -6.815   2.996  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.927  -5.806   4.048  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.671  -4.434   3.429  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.092  -4.189   2.295  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.312  -5.845   4.700  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.563  -7.149   5.404  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.078  -8.294   4.837  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.214  -7.435   6.693  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.033  -9.260   5.772  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.521  -8.780   6.912  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.549  -6.802   2.277  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.172  -5.996   4.812  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      12.077  -5.689   3.941  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.385  -5.034   5.428  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      12.385  -8.404   3.886  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.758  -6.748   7.391  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      12.350 -10.286   5.636  1.00  0.00           H  
ATOM    674  N   SER A  40       9.020  -3.549   4.180  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.769  -2.171   3.766  1.00  0.00           C  
ATOM    676  C   SER A  40      10.061  -1.425   3.430  1.00  0.00           C  
ATOM    677  O   SER A  40      11.110  -1.671   4.039  1.00  0.00           O  
ATOM    678  CB  SER A  40       7.935  -1.433   4.819  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.681  -1.012   5.951  1.00  0.00           O  
ATOM    680  H   SER A  40       8.582  -3.874   5.034  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.185  -2.223   2.851  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.489  -0.556   4.353  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.125  -2.081   5.150  1.00  0.00           H  
ATOM    684  HG  SER A  40       8.738  -0.039   5.882  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.984  -0.536   2.442  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.146   0.225   1.968  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.086  -0.482   0.978  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.297  -0.333   1.130  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.042  -0.362   2.084  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.796   1.128   1.500  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.743   0.530   2.828  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.587  -1.279   0.013  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.422  -2.117  -0.882  1.00  0.00           C  
ATOM    694  C   GLN A  42      12.035  -2.182  -2.385  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.411  -3.141  -3.060  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.576  -3.528  -0.273  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.367  -3.499   1.043  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.951  -4.841   1.462  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      14.071  -5.805   0.708  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      14.354  -4.949   2.707  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.582  -1.358  -0.048  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.419  -1.677  -0.908  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.596  -3.971  -0.105  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      13.126  -4.156  -0.974  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.199  -2.806   0.935  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.715  -3.134   1.839  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.269  -4.154   3.321  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.780  -5.808   2.997  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.322  -1.198  -2.937  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.104  -1.085  -4.390  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.389  -0.853  -5.227  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.480  -0.639  -4.697  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.071   0.013  -4.635  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.967  -0.457  -2.349  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.672  -2.024  -4.742  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.438   0.966  -4.252  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.865   0.105  -5.700  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.147  -0.269  -4.133  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.232  -0.911  -6.555  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.258  -1.055  -7.602  1.00  0.00           C  
ATOM    721  C   GLU A  44      14.298   0.099  -7.717  1.00  0.00           C  
ATOM    722  O   GLU A  44      14.398   0.787  -8.733  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.562  -1.349  -8.955  1.00  0.00           C  
ATOM    724  CG  GLU A  44      11.619  -2.575  -8.981  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.134  -2.243  -8.725  1.00  0.00           C  
ATOM    726  OE1 GLU A  44       9.786  -1.913  -7.567  1.00  0.00           O  
ATOM    727  OE2 GLU A  44       9.323  -2.318  -9.682  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.271  -1.084  -6.851  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.843  -1.941  -7.359  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.019  -0.471  -9.301  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.353  -1.544  -9.680  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      11.701  -3.029  -9.972  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      11.969  -3.318  -8.259  1.00  0.00           H  
ATOM    734  N   GLY A  45      15.129   0.297  -6.685  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.216   1.294  -6.642  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.796   2.684  -6.144  1.00  0.00           C  
ATOM    737  O   GLY A  45      16.584   3.626  -6.165  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.912  -0.236  -5.846  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.002   0.930  -5.980  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.644   1.409  -7.638  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.547   2.819  -5.704  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.904   4.045  -5.232  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.192   4.319  -3.745  1.00  0.00           C  
ATOM    744  O   TYR A  46      14.055   3.437  -2.902  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.411   3.889  -5.530  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.579   5.144  -5.389  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      11.129   5.524  -4.117  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.202   5.891  -6.522  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.219   6.586  -3.978  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.292   6.958  -6.391  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.767   7.275  -5.124  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.839   8.259  -5.010  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.983   1.982  -5.748  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.259   4.898  -5.800  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.318   3.542  -6.556  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.986   3.103  -4.903  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.491   4.975  -3.258  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.575   5.623  -7.499  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.866   6.851  -2.994  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       9.979   7.518  -7.262  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.367   8.407  -5.849  1.00  0.00           H  
ATOM    762  N   SER A  47      14.582   5.554  -3.408  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.820   5.987  -2.021  1.00  0.00           C  
ATOM    764  C   SER A  47      13.521   6.255  -1.250  1.00  0.00           C  
ATOM    765  O   SER A  47      12.672   7.031  -1.692  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.667   7.258  -1.990  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.921   7.022  -2.603  1.00  0.00           O  
ATOM    768  H   SER A  47      14.762   6.215  -4.144  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.377   5.202  -1.509  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.147   8.062  -2.514  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.826   7.553  -0.952  1.00  0.00           H  
ATOM    772  HG  SER A  47      17.524   7.739  -2.395  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.402   5.655  -0.066  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.271   5.802   0.854  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.571   6.796   1.983  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.723   7.182   2.196  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.958   4.426   1.452  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.213   3.507   0.515  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.888   2.821  -0.511  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.847   3.279   0.729  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.200   1.881  -1.293  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.161   2.308  -0.021  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.851   1.589  -1.017  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.259   0.551  -1.650  1.00  0.00           O  
ATOM    785  H   TYR A  48      14.168   5.084   0.249  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.393   6.163   0.316  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.883   3.942   1.766  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.349   4.553   2.349  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.941   2.984  -0.694  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.350   3.805   1.527  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.718   1.350  -2.076  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.134   2.076   0.202  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.590   0.087  -1.086  1.00  0.00           H  
ATOM    794  N   THR A  49      11.550   7.177   2.754  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.745   7.881   4.028  1.00  0.00           C  
ATOM    796  C   THR A  49      12.372   6.973   5.073  1.00  0.00           C  
ATOM    797  O   THR A  49      11.970   5.823   5.253  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.452   8.486   4.602  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.375   7.574   4.690  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.051   9.703   3.779  1.00  0.00           C  
ATOM    801  H   THR A  49      10.628   6.807   2.526  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.440   8.702   3.851  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.662   8.840   5.614  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.282   7.096   3.838  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.984   9.434   2.726  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.103  10.095   4.142  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.806  10.481   3.891  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.339   7.513   5.818  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.009   6.780   6.895  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.024   6.196   7.926  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.199   5.061   8.350  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.055   7.677   7.556  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.824   6.884   8.608  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.824   6.210   8.273  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.427   6.913   9.791  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.698   8.419   5.559  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.542   5.936   6.457  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.749   8.049   6.798  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.562   8.534   8.023  1.00  0.00           H  
ATOM    820  N   ALA A  51      11.930   6.900   8.244  1.00  0.00           N  
ATOM    821  CA  ALA A  51      10.858   6.403   9.109  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.253   5.064   8.632  1.00  0.00           C  
ATOM    823  O   ALA A  51       9.999   4.181   9.453  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.785   7.496   9.226  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.847   7.827   7.858  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.274   6.227  10.102  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.340   7.694   8.252  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.008   7.172   9.917  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.229   8.413   9.614  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.038   4.894   7.320  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.573   3.634   6.738  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.636   2.532   6.891  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.355   1.436   7.375  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.170   3.898   5.273  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.453   2.727   4.620  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       8.371   1.628   5.141  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.862   2.936   3.468  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.343   5.621   6.679  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.695   3.293   7.284  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.500   4.758   5.241  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.051   4.135   4.678  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.896   3.853   3.043  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.450   2.119   3.038  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.890   2.841   6.563  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.038   1.930   6.685  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.230   1.459   8.133  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.322   0.262   8.376  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.306   2.614   6.148  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.145   2.972   4.648  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.555   1.735   6.343  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.223   3.914   4.095  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.047   3.783   6.224  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.838   1.046   6.082  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.418   3.515   6.744  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.142   2.055   4.057  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.186   3.461   4.487  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.432   0.788   5.815  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.442   2.243   5.967  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.725   1.531   7.400  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.197   3.425   4.088  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.970   4.189   3.071  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.275   4.820   4.696  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.220   2.367   9.118  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.283   2.053  10.557  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.120   1.197  11.061  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.164   0.718  12.193  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.368   3.354  11.366  1.00  0.00           C  
ATOM    868  CG  LYS A  54      14.670   4.104  11.083  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.917   3.506  11.757  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.164   3.836  10.929  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.330   5.293  10.738  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.142   3.348   8.851  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.179   1.468  10.740  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      12.525   3.993  11.097  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.308   3.140  12.434  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      14.840   4.148  10.009  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      14.536   5.121  11.431  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      16.010   3.900  12.771  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.828   2.421  11.817  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.050   3.405  11.400  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.039   3.369   9.947  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.877   5.752  11.444  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      17.661   5.509   9.794  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.421   5.764  10.666  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.092   1.002  10.226  1.00  0.00           N  
ATOM    886  CA  LYS A  55       9.995   0.057  10.484  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.278  -1.356   9.956  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.841  -2.301  10.605  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.664   0.622   9.934  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.416   0.062  10.642  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.225   0.643  12.055  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.088  -0.043  12.825  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       4.751   0.331  12.310  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.226   1.424   9.305  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.910  -0.052  11.564  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.658   1.710  10.030  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.588   0.381   8.874  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.540   0.308  10.042  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.491  -1.022  10.701  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       8.141   0.500  12.630  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.035   1.716  11.988  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       6.227  -1.127  12.769  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       6.165   0.249  13.876  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       4.630   0.039  11.349  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       4.006  -0.107  12.840  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       4.612   1.340  12.345  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.924  -1.473   8.779  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.036  -2.661   7.908  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.903  -3.669   8.153  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.117  -4.801   8.579  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.452  -3.286   7.982  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.528  -2.602   7.149  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.690  -2.556   7.515  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.239  -2.101   5.967  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.272  -0.607   8.392  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.875  -2.346   6.878  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.779  -3.311   9.020  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.412  -4.316   7.631  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.312  -1.998   5.564  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.018  -1.596   5.588  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.671  -3.228   7.898  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.474  -4.020   8.187  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.278  -5.061   7.100  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.188  -4.727   5.922  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.251  -3.117   8.462  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.109  -3.200   7.450  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.718  -3.428   9.865  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.582  -2.325   7.443  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.678  -4.588   9.089  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.583  -2.081   8.475  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.723  -4.216   7.382  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.299  -2.538   7.753  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.460  -2.883   6.470  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.500  -3.249  10.602  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.861  -2.796  10.091  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.412  -4.469   9.919  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.281  -6.334   7.485  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.945  -7.428   6.579  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.467  -7.317   6.182  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.576  -7.469   7.014  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.336  -8.776   7.207  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.396  -9.925   6.177  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.354 -11.008   6.676  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.033 -10.575   5.932  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.398  -6.527   8.467  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.547  -7.304   5.682  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.332  -8.657   7.638  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.648  -9.031   8.015  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.787  -9.550   5.230  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.995 -11.404   7.627  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.407 -11.816   5.946  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       9.351 -10.587   6.808  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.348  -9.878   5.455  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.138 -11.444   5.286  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.587 -10.894   6.877  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.212  -6.964   4.929  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.867  -6.760   4.394  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.050  -8.063   4.291  1.00  0.00           C  
ATOM    959  O   TRP A  59       2.992  -8.701   3.240  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.946  -6.030   3.047  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.453  -4.619   3.088  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.484  -4.120   2.363  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.950  -3.506   3.883  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.638  -2.773   2.649  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.745  -2.358   3.607  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.906  -3.350   4.818  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.552  -1.126   4.244  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.676  -2.114   5.448  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.502  -1.003   5.173  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.022  -6.747   4.362  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.343  -6.120   5.104  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.580  -6.619   2.390  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.946  -6.003   2.609  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.078  -4.696   1.664  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.308  -2.134   2.217  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.299  -4.206   5.074  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.226  -0.312   3.994  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.879  -2.057   6.174  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.337  -0.066   5.686  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.384  -8.416   5.386  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.248  -9.342   5.400  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.053  -8.613   5.015  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.161  -7.388   5.163  1.00  0.00           O  
ATOM    984  CB  ASP A  60       0.987  -9.899   6.809  1.00  0.00           C  
ATOM    985  CG  ASP A  60       2.196 -10.303   7.648  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       2.932 -11.212   7.219  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       2.301  -9.738   8.767  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.665  -7.944   6.235  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.433 -10.170   4.712  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       0.439  -9.141   7.364  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       0.332 -10.766   6.713  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.101  -9.375   4.693  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.491  -8.902   4.627  1.00  0.00           C  
ATOM    994  C   GLU A  61      -2.909  -8.128   5.893  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.409  -7.006   5.783  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.465 -10.067   4.355  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.412 -10.641   2.926  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -2.446 -11.831   2.766  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -1.264 -11.668   3.127  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -2.900 -12.874   2.232  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.916 -10.350   4.440  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.575  -8.195   3.803  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.309 -10.866   5.082  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.476  -9.684   4.507  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -4.420 -10.969   2.660  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -3.147  -9.848   2.224  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -2.667  -8.671   7.095  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -2.906  -7.979   8.367  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.060  -6.705   8.526  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.582  -5.654   8.894  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -2.670  -8.959   9.534  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -1.369  -9.732   9.436  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -1.336 -10.774   8.813  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -0.274  -9.231   9.962  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.241  -9.589   7.152  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -3.950  -7.664   8.399  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -2.693  -8.411  10.468  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.479  -9.687   9.545  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -0.249  -8.379  10.486  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62       0.600  -9.691   9.681  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -0.761  -6.783   8.250  1.00  0.00           N  
ATOM   1022  CA  ASN A  63       0.210  -5.711   8.465  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.077  -4.479   7.589  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.163  -3.342   8.060  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.594  -6.311   8.183  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.665  -5.636   8.995  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.728  -4.427   9.104  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.536  -6.408   9.590  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.412  -7.672   7.914  1.00  0.00           H  
ATOM   1030  HA  ASN A  63       0.159  -5.391   9.509  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.596  -7.364   8.458  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.847  -6.226   7.127  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.533  -7.399   9.368  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       4.288  -5.941  10.049  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.339  -4.719   6.302  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.809  -3.678   5.395  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.197  -3.156   5.799  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.424  -1.953   5.742  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.772  -4.202   3.958  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.034  -3.085   2.940  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.117  -3.613   1.209  1.00  0.00           S  
ATOM   1042  CE  MET A  64       0.532  -4.342   1.010  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.283  -5.682   5.977  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.116  -2.842   5.461  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.210  -4.629   3.767  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.516  -4.984   3.849  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.983  -2.609   3.180  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.248  -2.334   3.037  1.00  0.00           H  
ATOM   1049  HE1 MET A  64       0.615  -5.250   1.609  1.00  0.00           H  
ATOM   1050  HE2 MET A  64       0.679  -4.607  -0.035  1.00  0.00           H  
ATOM   1051  HE3 MET A  64       1.301  -3.636   1.323  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.109  -4.010   6.277  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.419  -3.548   6.771  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.303  -2.597   7.961  1.00  0.00           C  
ATOM   1055  O   SER A  65      -5.058  -1.623   8.038  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.315  -4.709   7.210  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.576  -5.574   6.141  1.00  0.00           O  
ATOM   1058  H   SER A  65      -2.878  -4.998   6.315  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.901  -2.997   5.960  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -4.852  -5.266   8.022  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.264  -4.309   7.565  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -4.784  -6.130   5.974  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.372  -2.849   8.878  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.055  -1.957   9.997  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.585  -0.585   9.477  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -3.244   0.432   9.713  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.021  -2.645  10.906  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.812  -1.871  12.212  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.779  -2.504  13.159  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -0.022  -3.416  12.743  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -0.684  -1.982  14.293  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.813  -3.696   8.778  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.964  -1.796  10.579  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.379  -3.647  11.148  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.073  -2.729  10.379  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.479  -0.858  11.971  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.771  -1.796  12.728  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.510  -0.577   8.678  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.960   0.610   8.009  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -2.029   1.399   7.241  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -2.159   2.606   7.417  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.189   0.178   7.082  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.903   1.291   6.329  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.527   2.323   7.047  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.005   1.268   4.923  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.260   3.326   6.385  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.748   2.261   4.250  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.384   3.290   4.980  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.120   4.243   4.344  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.053  -1.472   8.527  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.563   1.272   8.778  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.929  -0.351   7.682  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.200  -0.532   6.359  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.416   2.337   8.113  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.542   0.470   4.358  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.736   4.125   6.935  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.840   2.220   3.176  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.243   3.998   3.423  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.853   0.736   6.427  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.933   1.382   5.676  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -5.063   1.929   6.564  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.856   2.737   6.080  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.493   0.415   4.618  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.511   0.037   3.497  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.197  -0.940   2.544  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.999   1.234   2.694  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.725  -0.268   6.342  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.519   2.251   5.166  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.811  -0.498   5.122  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.368   0.874   4.162  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.653  -0.468   3.924  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.053  -0.465   2.067  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.492  -1.261   1.777  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.527  -1.821   3.096  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.392   1.875   3.332  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.363   0.874   1.887  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.833   1.803   2.284  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.170   1.519   7.831  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -6.091   2.123   8.809  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.643   3.525   9.234  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.464   4.441   9.247  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.309   1.229  10.032  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.651  -0.079   9.627  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.466   1.703  10.915  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.474   0.857   8.161  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -7.061   2.219   8.346  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.402   1.216  10.615  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.862  -0.460   9.199  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.386   1.743  10.334  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.592   1.004  11.743  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -7.246   2.688  11.324  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.360   3.710   9.574  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.741   5.011   9.879  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -2.217   4.993   9.589  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.416   4.696  10.487  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -4.045   5.412  11.338  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.700   6.871  11.621  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.678   7.409  11.220  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.547   7.572  12.338  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.751   2.904   9.490  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -4.204   5.765   9.243  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -5.107   5.262  11.528  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.483   4.776  12.022  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.402   7.163  12.668  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.299   8.540  12.450  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.777   5.329   8.361  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.383   5.129   7.962  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.552   6.066   8.723  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.639   5.678   9.147  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.357   5.383   6.449  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.532   6.335   6.232  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.561   5.845   7.249  1.00  0.00           C  
ATOM   1153  HA  PRO A  71      -0.091   4.102   8.168  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.586   5.819   6.117  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.548   4.447   5.921  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.233   7.356   6.469  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.912   6.284   5.218  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.202   6.671   7.557  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -3.155   5.036   6.820  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.087   7.299   8.941  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.794   8.415   9.565  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.093   8.185  11.048  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.151   8.583  11.520  1.00  0.00           O  
ATOM   1164  CB  LYS A  72      -0.056   9.668   9.319  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.711  10.981   9.532  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.123  12.166   9.022  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.122  12.220   7.485  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.418  12.684   6.941  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.851   7.460   8.606  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.760   8.523   9.074  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.411   9.634   8.286  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -0.931   9.647   9.971  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.908  11.110  10.597  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.663  10.948   8.999  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.140  12.072   9.408  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.306  13.094   9.405  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.690  12.878   7.161  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       0.088  11.223   7.085  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.771  13.498   7.422  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.327  12.902   5.950  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -2.095  11.922   6.947  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.189   7.511  11.770  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.447   7.001  13.126  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.397   5.805  13.115  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.224   5.688  14.015  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.883   6.665  13.834  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.700   6.284  15.317  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.513   4.772  15.564  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.325   4.494  16.822  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -0.366   4.923  18.065  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.685   7.301  11.299  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       0.953   7.784  13.694  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.512   7.555  13.797  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.404   5.865  13.304  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.153   6.835  15.717  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -1.583   6.605  15.871  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -1.489   4.290  15.642  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73       0.001   4.313  14.722  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.539   3.421  16.865  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       1.282   5.017  16.717  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -1.236   4.417  18.168  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       0.212   4.737  18.877  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -0.565   5.914  18.035  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.244   4.874  12.172  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.025   3.630  12.150  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.501   3.848  11.802  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.369   3.100  12.262  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.392   2.666  11.140  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.766   1.207  11.334  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.517   0.596  12.578  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.299   0.436  10.278  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.789  -0.767  12.765  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.519  -0.948  10.449  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.237  -1.557  11.688  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.399  -2.886  11.865  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.498   4.988  11.494  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       1.985   3.189  13.146  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.311   2.743  11.219  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.664   2.991  10.139  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       1.052   1.143  13.387  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       2.481   0.870   9.307  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.563  -1.259  13.704  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       2.837  -1.582   9.633  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.544  -3.236  12.217  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.763   4.854  10.973  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.085   5.282  10.522  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.134   6.823  10.626  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.898   7.511   9.631  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.381   4.720   9.106  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.194   3.182   9.030  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.820   5.086   8.711  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.540   2.545   7.676  1.00  0.00           C  
ATOM   1233  H   ILE A  75       2.948   5.304  10.565  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.847   4.874  11.184  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.682   5.170   8.402  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       5.802   2.707   9.801  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.150   2.946   9.227  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.520   4.553   9.353  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.003   4.827   7.670  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       6.996   6.156   8.808  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.618   2.521   7.531  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.170   1.519   7.655  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.076   3.106   6.866  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.387   7.389  11.822  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.408   8.837  12.035  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.572   9.471  11.265  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.733   9.265  11.610  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.495   9.033  13.552  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.180   7.758  14.042  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.682   6.692  13.069  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.480   9.281  11.683  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.057   9.927  13.824  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.486   9.080  13.965  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.263   7.863  13.945  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       5.912   7.524  15.072  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.454   5.934  12.934  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       4.770   6.236  13.455  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.268  10.196  10.185  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.267  10.733   9.248  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.318  10.029   7.886  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.098  10.441   7.033  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.289  10.318   9.979  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.055  11.786   9.068  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.264  10.676   9.685  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.482   9.007   7.652  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.277   8.409   6.317  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.982   9.462   5.251  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.204  10.390   5.481  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.143   7.361   6.320  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.008   6.758   5.047  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.748   7.888   6.681  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.911   8.675   8.422  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.198   7.898   6.037  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.414   6.590   7.029  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.416   6.000   5.140  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.372   8.541   5.895  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.063   7.051   6.809  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.785   8.458   7.606  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.493   9.252   4.033  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.111  10.032   2.845  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.633   9.824   2.464  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.086  10.619   1.704  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.041   9.657   1.678  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       7.379  10.785   0.679  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       7.711  10.177  -0.697  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       8.634  10.981  -1.608  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       8.940  10.181  -2.824  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.161   8.493   3.949  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.240  11.091   3.077  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       7.979   9.279   2.068  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.595   8.821   1.154  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       6.532  11.464   0.572  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.236  11.343   1.059  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.171   9.202  -0.549  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       6.774  10.046  -1.231  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       8.140  11.920  -1.874  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79       9.556  11.205  -1.062  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.085   9.851  -3.277  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       9.478  10.691  -3.508  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       9.450   9.340  -2.575  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.951   8.794   2.991  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.515   8.559   2.828  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.670   9.557   3.641  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.003   9.218   4.623  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.200   7.088   3.141  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.743   6.741   2.814  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.437   5.061   2.175  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.339   4.922   2.478  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.434   8.169   3.622  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.271   8.723   1.779  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.862   6.457   2.554  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.384   6.884   4.196  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.181   6.883   3.732  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.368   7.448   2.075  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.866   5.724   1.964  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.697   3.960   2.117  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.527   4.981   3.547  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.640  10.800   3.157  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.892  11.941   3.693  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.645  11.781   3.737  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.354  12.673   4.198  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.308  13.192   2.906  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.287  10.977   2.395  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.200  12.053   4.726  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       1.003  13.102   1.862  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.833  14.076   3.334  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.391  13.323   2.952  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.143  10.621   3.329  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.529  10.152   3.332  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.208  10.174   4.727  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.585  10.424   5.766  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.509   8.743   2.701  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.857   8.100   2.435  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.757   8.680   1.520  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.209   6.902   3.084  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -5.996   8.066   1.264  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.443   6.283   2.822  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.337   6.864   1.912  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.404   9.965   3.146  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.104  10.810   2.678  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -1.986   8.799   1.744  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.925   8.087   3.348  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.494   9.586   0.992  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.527   6.432   3.774  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.677   8.504   0.548  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.690   5.346   3.302  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.276   6.372   1.698  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.523   9.934   4.747  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.351   9.941   5.960  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.465   8.572   6.635  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.276   8.478   7.846  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -4.963   9.731   3.860  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.939  10.643   6.684  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.355  10.279   5.704  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.753   7.525   5.856  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.054   6.174   6.345  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.524   5.813   6.116  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.429   6.565   6.489  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.901   7.695   4.873  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.416   5.454   5.833  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.847   6.102   7.413  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.790   4.665   5.497  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.132   4.159   5.213  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.717   3.477   6.452  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.798   2.257   6.519  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.084   3.172   4.030  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.821   3.802   2.660  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.758   2.688   1.621  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.924   4.778   2.247  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.004   4.048   5.321  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.791   4.988   4.962  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.305   2.435   4.229  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.039   2.646   3.975  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.864   4.322   2.673  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.676   2.104   1.634  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.636   3.114   0.629  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.915   2.031   1.837  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.937   5.638   2.913  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.720   5.141   1.245  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.895   4.281   2.263  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.216   4.271   7.404  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.896   3.808   8.634  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.942   2.702   8.390  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -11.992   1.725   9.136  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.539   5.014   9.342  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.520   6.074   9.799  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -11.245   7.311  10.348  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -10.241   8.379  10.801  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -10.933   9.624  11.224  1.00  0.00           N  
ATOM   1390  H   LYS A  86      -9.989   5.255   7.285  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.146   3.378   9.302  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.258   5.477   8.664  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -12.083   4.656  10.218  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.878   5.649  10.574  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86      -9.898   6.384   8.959  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -11.878   7.722   9.559  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -11.872   7.017  11.191  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -9.646   7.976  11.627  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -9.556   8.594   9.972  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -11.583   9.435  11.976  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -10.266  10.313  11.548  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -11.444  10.018  10.445  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.746   2.821   7.323  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.741   1.828   6.880  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.111   0.455   6.604  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.442   0.256   5.594  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.479   2.327   5.622  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.663   3.264   5.916  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.428   3.617   4.626  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.216   2.415   4.070  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.505   2.560   2.624  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.564   3.619   6.738  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.470   1.692   7.680  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.775   2.837   4.964  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -14.858   1.454   5.092  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.346   2.789   6.621  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.282   4.181   6.365  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -17.125   4.429   4.839  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -15.710   3.973   3.883  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -16.612   1.517   4.203  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -18.140   2.295   4.642  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -16.608   2.627   2.125  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -17.971   1.746   2.255  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -18.039   3.393   2.427  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.419  -0.512   7.465  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.144  -1.946   7.267  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.561  -2.438   5.865  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.777  -3.069   5.164  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.867  -2.674   8.413  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -13.826  -4.207   8.391  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -15.171  -4.765   7.917  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -15.506  -4.619   6.719  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -15.970  -5.270   8.736  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.891  -0.232   8.311  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -12.073  -2.134   7.357  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.413  -2.334   9.339  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.910  -2.348   8.441  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -13.012  -4.553   7.753  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -13.626  -4.563   9.404  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.758  -2.044   5.417  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.376  -2.394   4.131  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.527  -1.988   2.921  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.204  -2.824   2.084  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.767  -1.747   4.059  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.668  -1.949   5.286  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.177  -3.393   5.436  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -18.577  -3.694   6.890  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -18.188  -5.068   7.283  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.333  -1.593   6.105  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.486  -3.475   4.081  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.634  -0.678   3.923  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.279  -2.130   3.183  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -17.139  -1.648   6.190  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.500  -1.264   5.171  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.023  -3.562   4.768  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.381  -4.074   5.137  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -18.033  -3.003   7.541  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -19.648  -3.526   7.033  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -17.204  -5.211   7.022  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -18.104  -5.159   8.292  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -18.767  -5.795   6.899  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.156  -0.706   2.880  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.235  -0.116   1.904  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.949  -0.941   1.815  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.575  -1.382   0.729  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -12.883   1.328   2.312  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -13.713   2.410   1.622  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -14.950   2.419   1.829  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -13.117   3.286   0.957  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.416  -0.167   3.681  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.693  -0.108   0.914  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -12.965   1.444   3.391  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -11.840   1.500   2.078  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.286  -1.166   2.961  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.052  -1.956   3.009  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.266  -3.386   2.520  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.468  -3.830   1.708  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.389  -1.907   4.398  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -8.998  -0.467   4.769  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -7.932  -0.357   5.869  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.240  -1.082   7.114  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.228  -0.879   7.968  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91     -10.210  -0.053   7.794  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.223  -1.501   9.099  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.696  -0.805   3.814  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.356  -1.526   2.288  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.058  -2.321   5.155  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.483  -2.516   4.365  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.591   0.022   3.883  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.890   0.076   5.066  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.001  -0.759   5.473  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.761   0.698   6.093  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.506  -1.681   7.463  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91     -10.141   0.566   6.992  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -10.823   0.209   8.550  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -8.320  -1.829   9.407  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.947  -1.332   9.769  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.326  -4.086   2.929  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.583  -5.471   2.503  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.560  -5.660   0.972  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.842  -6.524   0.455  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.902  -5.975   3.116  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.697  -6.504   4.519  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.861  -7.358   4.768  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.465  -6.093   5.493  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.952  -3.622   3.582  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.769  -6.089   2.883  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.648  -5.181   3.116  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.279  -6.807   2.522  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.166  -5.363   5.424  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -13.181  -6.434   6.390  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.332  -4.862   0.229  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.297  -4.901  -1.240  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.918  -4.496  -1.792  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.368  -5.199  -2.641  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.385  -3.995  -1.830  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.787  -4.609  -1.806  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -15.019  -5.681  -2.425  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.719  -3.947  -1.295  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.877  -4.142   0.696  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.484  -5.920  -1.578  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.386  -3.039  -1.303  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.138  -3.796  -2.872  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.344  -3.380  -1.323  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -9.048  -2.855  -1.784  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.908  -3.870  -1.590  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.135  -4.109  -2.512  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.767  -1.503  -1.096  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.061  -0.456  -1.977  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -7.975   0.859  -1.204  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -6.659  -0.855  -2.424  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.845  -2.869  -0.601  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.127  -2.673  -2.855  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.720  -1.058  -0.821  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -8.200  -1.666  -0.179  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -8.666  -0.282  -2.868  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -7.386   0.718  -0.299  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -7.521   1.626  -1.826  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.979   1.183  -0.932  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -6.735  -1.671  -3.139  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -6.178  -0.014  -2.918  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -6.058  -1.165  -1.569  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.849  -4.542  -0.438  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.931  -5.655  -0.135  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.141  -6.813  -1.117  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.168  -7.387  -1.598  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.109  -6.140   1.324  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.690  -5.060   2.346  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.296  -7.419   1.616  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.388  -5.272   3.696  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.546  -4.279   0.253  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.907  -5.303  -0.259  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.165  -6.368   1.465  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.608  -5.076   2.489  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.955  -4.069   1.985  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.241  -7.258   1.386  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.385  -7.708   2.663  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.665  -8.257   1.026  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -7.071  -6.211   4.145  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.135  -4.450   4.362  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.469  -5.306   3.572  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.393  -7.129  -1.465  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.702  -8.192  -2.441  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.127  -7.868  -3.837  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.702  -8.770  -4.554  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.217  -8.483  -2.496  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.760  -8.677  -1.199  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.540  -9.785  -3.232  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.139  -6.563  -1.075  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.210  -9.102  -2.100  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.736  -7.660  -2.982  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.663  -7.853  -0.683  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.054 -10.625  -2.736  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.617  -9.945  -3.231  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.191  -9.730  -4.262  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.029  -6.588  -4.217  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.292  -6.122  -5.401  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.766  -6.073  -5.226  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.041  -6.576  -6.075  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.809  -4.738  -5.782  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.094  -4.094  -6.950  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.252  -4.604  -8.253  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.265  -2.980  -6.730  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.664  -3.944  -9.349  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.651  -2.343  -7.819  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.894  -2.783  -9.135  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.398  -2.081 -10.187  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.419  -5.896  -3.589  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.489  -6.799  -6.232  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.861  -4.835  -6.028  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.741  -4.075  -4.924  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.854  -5.485  -8.416  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.096  -2.606  -5.729  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.821  -4.310 -10.350  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -4.979  -1.522  -7.653  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -5.306  -2.617 -10.977  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.259  -5.487  -4.138  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.829  -5.365  -3.859  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.130  -6.726  -3.736  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.005  -6.879  -4.199  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.651  -4.492  -2.600  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.954  -3.138  -2.821  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -1.468  -3.309  -3.124  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -3.600  -2.300  -3.922  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.893  -5.030  -3.494  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.366  -4.878  -4.716  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.620  -4.289  -2.148  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.103  -5.056  -1.851  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.037  -2.577  -1.890  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -1.318  -3.856  -4.057  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -1.006  -2.329  -3.197  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -0.993  -3.859  -2.312  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -4.679  -2.305  -3.794  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -3.236  -1.276  -3.856  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -3.353  -2.695  -4.907  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.822  -7.747  -3.220  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.430  -9.152  -3.375  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.246  -9.521  -4.853  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.154  -9.895  -5.266  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.452 -10.040  -2.644  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.115 -11.522  -2.838  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.799 -12.454  -1.832  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.053 -12.506  -0.490  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -2.788 -13.278  -0.555  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.713  -7.532  -2.781  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.454  -9.292  -2.908  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.424  -9.793  -1.581  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.457  -9.847  -3.022  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -4.419 -11.816  -3.844  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -3.039 -11.636  -2.752  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.824 -12.117  -1.669  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -4.844 -13.460  -2.254  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -3.843 -11.490  -0.148  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.697 -12.978   0.257  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -2.063 -12.832  -1.121  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -2.429 -13.437   0.385  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -2.895 -14.155  -1.065  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.261  -9.286  -5.687  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.249  -9.522  -7.147  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.192  -8.706  -7.919  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -2.870  -9.032  -9.061  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -5.675  -9.322  -7.706  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.136 -10.419  -8.689  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -5.666 -10.251 -10.149  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -4.825 -11.424 -10.681  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -3.528 -11.523  -9.986  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.051  -8.813  -5.274  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -3.975 -10.566  -7.270  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.372  -9.344  -6.868  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -5.771  -8.337  -8.164  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -5.842 -11.398  -8.304  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -7.227 -10.404  -8.698  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.553 -10.171 -10.779  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -5.111  -9.321 -10.266  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.377 -12.359 -10.555  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -4.646 -11.267 -11.748  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -3.642 -11.809  -9.011  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -2.916 -12.286 -10.285  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -3.013 -10.651  -9.949  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -2.614  -7.677  -7.303  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -1.469  -6.922  -7.820  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.137  -7.680  -7.668  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.853  -7.309  -8.296  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -1.389  -5.564  -7.113  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -2.942  -7.516  -6.363  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -1.621  -6.736  -8.882  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.054  -5.681  -6.086  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -0.655  -4.940  -7.625  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -2.364  -5.075  -7.130  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.113  -8.735  -6.847  1.00  0.00           N  
ATOM   1671  CA  THR A 102       1.046  -9.600  -6.576  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.810 -11.049  -7.029  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.727 -11.643  -7.596  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.388  -9.552  -5.078  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       1.710  -8.213  -4.744  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.574 -10.439  -4.701  1.00  0.00           C  
ATOM   1677  H   THR A 102      -0.975  -8.960  -6.359  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.911  -9.213  -7.121  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.521  -9.858  -4.491  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       0.890  -7.719  -4.875  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       3.365 -10.340  -5.440  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.948 -10.164  -3.715  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.252 -11.480  -4.673  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.404 -11.590  -6.831  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.786 -12.999  -7.113  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.033 -13.119  -8.006  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.855 -13.426  -9.206  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.857 -13.815  -5.796  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -2.036 -13.470  -4.868  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.845 -13.907  -3.401  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -1.067 -13.259  -2.661  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.628 -14.753  -2.898  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.150 -12.708  -7.614  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.102 -11.022  -6.353  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.010 -13.451  -7.704  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.915 -14.876  -6.044  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.075 -13.659  -5.253  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -2.179 -12.390  -4.878  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -2.947 -13.924  -5.266  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.703   4.594  -0.157  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       3.965   3.556   0.764  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.381   1.353  -0.101  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.434   5.780  -0.949  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       1.999   7.816  -0.730  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.634   2.767   0.272  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       2.951   2.591   0.626  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.143   1.172   0.819  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       1.934   0.550   0.572  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       0.974   1.577   0.222  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.666  -0.934   0.666  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.429   0.503   1.246  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.496   0.395   0.146  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.788  -0.280   0.631  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.021  -0.328   1.857  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.596  -0.724  -0.211  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -1.098   3.723  -0.451  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.311   2.375  -0.399  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.700   2.162  -0.742  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.289   3.408  -0.884  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.247   4.398  -0.756  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.362   0.816  -0.956  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.744   3.709  -1.180  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.650   3.265  -0.036  1.00  0.00           C  
HETATM 1725  NC  HEC A 104      -0.101   6.505  -0.675  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.405   6.717  -0.949  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.558   8.098  -1.342  1.00  0.00           C  
HETATM 1728  C3C HEC A 104      -0.298   8.666  -1.329  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.620   7.643  -0.870  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.838   8.711  -1.870  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.098  10.015  -1.910  1.00  0.00           C  
HETATM 1732  CBC HEC A 104      -0.371  11.197  -1.058  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.645   5.539   0.035  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       2.879   6.832  -0.274  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.291   7.034  -0.150  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       4.825   5.921   0.465  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       3.796   4.907   0.425  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.011   8.164  -0.823  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.094   5.883   1.292  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.407   5.796   0.506  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.560   6.473   1.259  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.204   7.362   0.667  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.794   6.148   2.447  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       4.952   3.222   1.048  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.742   0.337  -0.089  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.412   6.155  -1.190  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.419   8.787  -0.924  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.421  -1.186   1.697  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       0.840  -1.224   0.016  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.547  -1.495   0.357  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.202  -0.497   1.604  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.828   1.076   2.083  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.741   1.395  -0.215  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.085  -0.174  -0.686  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.822   0.477  -0.030  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -4.127   0.874  -1.725  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.628   0.081  -1.282  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.871   4.786  -1.217  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -5.322   3.728   0.895  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.667   3.585  -0.254  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.618   2.184   0.072  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.650   8.539  -1.165  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.745   9.781  -2.035  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -3.086   8.238  -2.819  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.180  10.066  -1.875  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104      -0.020  11.068  -0.034  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.046  12.121  -1.460  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -1.457  11.271  -1.057  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.861   9.083  -0.262  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.065   7.939  -0.930  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.591   8.303  -1.817  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       6.051   5.054   1.998  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.095   6.793   1.890  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.299   6.269  -0.466  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       7.634   4.749   0.323  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A  -5     -10.220 -13.282  11.096  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -10.155 -11.851  11.471  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.230 -11.116  10.685  1.00  0.00           C  
ATOM      4  O   THR A  -5     -12.025 -11.787  10.038  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -8.759 -11.282  11.204  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -8.406 -11.589   9.883  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -7.708 -11.906  12.123  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -11.180 -13.595  11.158  1.00  0.00           H  
ATOM      9  H2  THR A  -5      -9.621 -13.841  11.686  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -9.930 -13.371  10.130  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -10.387 -11.733  12.527  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -8.762 -10.203  11.343  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -7.645 -11.026   9.634  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -7.635 -12.983  11.969  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -6.737 -11.461  11.907  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -7.957 -11.700  13.166  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -11.324  -9.787  10.763  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -12.363  -9.032  10.034  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -12.117  -8.912   8.512  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -12.995  -8.465   7.770  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -12.569  -7.671  10.724  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -13.760  -6.834  10.221  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -15.065  -7.616  10.040  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -15.357  -8.561  10.807  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -15.837  -7.305   9.092  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -10.766  -9.255  11.415  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -13.294  -9.590  10.132  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -12.722  -7.858  11.788  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -11.657  -7.082  10.618  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -13.946  -6.045  10.947  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -13.488  -6.362   9.275  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -10.972  -9.391   8.006  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.824  -9.696   6.583  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.772 -10.834   6.173  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.562 -11.994   6.529  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -9.371 -10.009   6.211  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.235 -10.197   4.712  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.159  -9.071   3.871  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.317 -11.486   4.148  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.181  -9.233   2.475  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.326 -11.647   2.751  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.267 -10.518   1.916  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -10.287  -9.759   8.641  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.108  -8.809   6.022  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.733  -9.182   6.526  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -9.042 -10.910   6.731  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.115  -8.075   4.288  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.398 -12.356   4.787  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.147  -8.373   1.825  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.395 -12.636   2.316  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.305 -10.626   0.840  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.832 -10.481   5.439  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.006 -11.326   5.140  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.103 -11.743   3.660  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -15.170 -12.133   3.199  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.247 -10.570   5.650  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.402 -11.496   6.077  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.335 -10.780   7.066  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -16.684 -10.707   8.458  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -17.242  -9.613   9.280  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.895  -9.495   5.217  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.911 -12.253   5.705  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.948  -9.971   6.511  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -15.601  -9.878   4.883  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.969 -11.790   5.193  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.011 -12.398   6.551  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.548  -9.779   6.688  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -18.273 -11.333   7.141  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -16.805 -11.669   8.963  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -15.611 -10.528   8.341  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -18.228  -9.683   9.464  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -16.714  -9.523  10.156  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -17.001  -8.702   8.881  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -12.975 -11.639   2.951  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.834 -11.521   1.499  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.568 -10.297   0.903  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.184  -9.499   1.616  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.186 -12.862   0.830  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.171 -11.372   3.492  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.777 -11.343   1.303  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.257 -13.054   0.911  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.915 -12.836  -0.226  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -12.638 -13.674   1.310  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.450 -10.131  -0.418  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.163  -9.160  -1.238  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.130  -9.559  -2.718  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.048 -10.734  -3.072  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.816 -10.725  -0.929  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.204  -9.106  -0.917  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.708  -8.177  -1.112  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.170  -8.561  -3.590  1.00  0.00           N  
ATOM     92  CA  SER A   2     -14.168  -8.660  -5.049  1.00  0.00           C  
ATOM     93  C   SER A   2     -13.053  -7.811  -5.653  1.00  0.00           C  
ATOM     94  O   SER A   2     -13.060  -6.581  -5.579  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.525  -8.230  -5.600  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.485  -8.183  -7.019  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.210  -7.637  -3.159  1.00  0.00           H  
ATOM     98  HA  SER A   2     -14.014  -9.695  -5.344  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.282  -8.946  -5.275  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.775  -7.246  -5.206  1.00  0.00           H  
ATOM    101  HG  SER A   2     -16.386  -8.347  -7.322  1.00  0.00           H  
ATOM    102  N   ALA A   3     -12.085  -8.458  -6.313  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.912  -7.777  -6.868  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.248  -6.606  -7.823  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.487  -5.644  -7.897  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.005  -8.816  -7.537  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.113  -9.467  -6.317  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.359  -7.349  -6.030  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.530  -9.301  -8.361  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.113  -8.323  -7.927  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.696  -9.567  -6.807  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.408  -6.606  -8.504  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.861  -5.434  -9.282  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.453  -4.289  -8.462  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.305  -3.126  -8.846  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.792  -5.845 -10.438  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -12.985  -5.985 -11.739  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -13.885  -6.284 -12.947  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -13.093  -6.269 -14.264  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -12.647  -4.899 -14.635  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.008  -7.413  -8.381  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.976  -4.973  -9.684  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.302  -6.781 -10.205  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.547  -5.071 -10.587  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -12.453  -5.049 -11.915  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -12.253  -6.786 -11.626  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -14.330  -7.274 -12.816  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -14.696  -5.554 -12.999  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -12.230  -6.935 -14.162  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -13.731  -6.676 -15.056  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -12.103  -4.483 -13.889  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -12.074  -4.930 -15.469  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -13.448  -4.310 -14.830  1.00  0.00           H  
ATOM    134  N   LYS A   5     -14.082  -4.600  -7.336  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.600  -3.605  -6.374  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.516  -3.010  -5.467  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.761  -1.973  -4.849  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.774  -4.157  -5.543  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.875  -3.081  -5.386  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.580  -3.062  -4.018  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.226  -1.819  -3.180  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -15.802  -1.789  -2.767  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.954  -5.572  -7.089  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.981  -2.768  -6.960  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -16.214  -5.023  -6.041  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.407  -4.482  -4.571  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.469  -2.086  -5.573  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -17.623  -3.262  -6.159  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -18.656  -3.042  -4.195  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -17.368  -3.975  -3.459  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -17.466  -0.921  -3.757  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.855  -1.832  -2.285  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -15.171  -1.765  -3.564  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -15.597  -1.026  -2.141  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -15.596  -2.655  -2.262  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.334  -3.630  -5.422  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.100  -3.029  -4.912  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.341  -2.230  -5.974  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.941  -1.099  -5.703  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.320  -4.585  -5.755  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.330  -2.362  -4.081  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.443  -3.809  -4.545  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.210  -2.756  -7.201  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.552  -2.067  -8.319  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.163  -0.683  -8.592  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.459   0.322  -8.664  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.640  -2.936  -9.581  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.454  -3.730  -7.337  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.500  -1.925  -8.065  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.676  -3.046  -9.894  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.072  -2.464 -10.382  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.221  -3.920  -9.391  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.495  -0.620  -8.711  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.251   0.635  -8.908  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.032   1.666  -7.803  1.00  0.00           C  
ATOM    176  O   THR A   8     -12.091   2.860  -8.086  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.764   0.383  -9.026  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.200  -0.537  -8.055  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.129  -0.201 -10.391  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.007  -1.488  -8.601  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.911   1.109  -9.829  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.302   1.324  -8.900  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -14.013  -1.420  -8.399  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.590  -1.130 -10.570  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.202  -0.392 -10.425  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.878   0.516 -11.172  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.725   1.227  -6.577  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.323   2.069  -5.460  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.903   2.597  -5.706  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.714   3.784  -5.961  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.445   1.261  -4.139  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.265   1.989  -3.062  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.662   1.386  -2.928  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -11.581   1.955  -1.693  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.601   0.236  -6.449  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.994   2.929  -5.441  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.901   0.289  -4.333  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.453   1.054  -3.745  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.367   3.028  -3.359  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -13.574   0.341  -2.630  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.237   1.915  -2.170  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -14.179   1.444  -3.886  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -10.615   2.457  -1.744  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -12.201   2.450  -0.947  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -11.428   0.918  -1.387  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.913   1.701  -5.700  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.482   1.966  -5.911  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.216   2.953  -7.056  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.476   3.926  -6.871  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.762   0.630  -6.153  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.275   0.752  -6.449  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.346   0.857  -5.397  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.812   0.704  -7.778  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.972   0.984  -5.674  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.434   0.773  -8.049  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.514   0.939  -7.001  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.214   0.755  -5.498  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.077   2.407  -5.002  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.886  -0.005  -5.276  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.239   0.118  -6.990  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.691   0.860  -4.372  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.508   0.568  -8.595  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.260   1.105  -4.873  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.071   0.678  -9.062  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.455   1.005  -7.218  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.886   2.750  -8.204  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.779   3.548  -9.446  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.068   5.050  -9.277  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.677   5.851 -10.123  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.681   2.892 -10.515  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.559   3.509 -11.923  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -9.591   4.616 -12.211  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -9.025   5.587 -13.256  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -9.928   6.746 -13.478  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.510   1.939  -8.200  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.749   3.482  -9.794  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.381   1.846 -10.598  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.723   2.911 -10.190  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -7.546   3.891 -12.050  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -8.700   2.720 -12.664  1.00  0.00           H  
ATOM    241  HD2 LYS A  11     -10.513   4.163 -12.576  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -9.824   5.166 -11.300  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -8.049   5.940 -12.903  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -8.865   5.039 -14.190  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -9.990   7.306 -12.636  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -9.573   7.336 -14.220  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11     -10.857   6.432 -13.727  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.744   5.446  -8.195  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.077   6.843  -7.853  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.931   7.178  -6.358  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.471   8.183  -5.899  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.460   7.210  -8.416  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.595   8.608  -8.455  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.646   6.601  -7.663  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.076   4.707  -7.585  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.359   7.493  -8.353  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.507   6.856  -9.446  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.455   8.933  -7.552  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.703   6.991  -6.647  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.571   6.850  -8.184  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.544   5.516  -7.627  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.226   6.331  -5.593  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.944   6.499  -4.149  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.457   6.360  -3.789  1.00  0.00           C  
ATOM    265  O   ARG A  13      -6.052   6.790  -2.714  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.736   5.460  -3.332  1.00  0.00           C  
ATOM    267  CG  ARG A  13     -10.266   5.438  -3.498  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -11.060   6.337  -2.545  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -12.365   5.706  -2.221  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.888   5.532  -1.020  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.445   6.190   0.012  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.858   4.681  -0.835  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.933   5.478  -6.049  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.234   7.504  -3.837  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.366   4.475  -3.626  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -8.496   5.576  -2.274  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.560   5.675  -4.520  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.560   4.409  -3.305  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.474   6.475  -1.637  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -11.208   7.314  -3.013  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -12.824   5.215  -2.971  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.748   6.896  -0.149  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -12.849   6.039   0.913  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -14.241   4.172  -1.605  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.106   4.329   0.097  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.667   5.716  -4.654  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.278   5.329  -4.393  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.384   5.588  -5.615  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.322   6.198  -5.487  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.232   3.840  -4.039  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.361   3.236  -2.739  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.111   5.315  -5.467  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.883   5.899  -3.552  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.494   3.307  -4.950  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -3.209   3.567  -3.777  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.829   5.191  -6.820  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.156   5.352  -8.123  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.798   6.819  -8.483  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.911   7.084  -9.294  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.058   4.691  -9.187  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.399   4.460 -10.559  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.437   3.278 -10.564  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.476   4.168 -11.607  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.687   4.650  -6.837  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.218   4.803  -8.077  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.396   3.723  -8.814  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -4.936   5.323  -9.318  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.866   5.352 -10.876  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.983   2.344 -10.459  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -1.889   3.240 -11.510  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -1.726   3.375  -9.751  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.167   5.008 -11.673  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.001   4.024 -12.580  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.018   3.260 -11.347  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.422   7.792  -7.808  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.958   9.184  -7.756  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.446   9.281  -7.452  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.715   9.970  -8.169  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.823   9.977  -6.760  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.751   9.487  -5.303  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.810  10.153  -4.440  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.939   9.707  -4.356  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.494  11.246  -3.784  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.158   7.500  -7.185  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -3.111   9.626  -8.743  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.521  11.023  -6.791  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.858   9.924  -7.094  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.922   8.415  -5.257  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.772   9.710  -4.884  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.564  11.628  -3.765  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.276  11.638  -3.286  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.962   8.529  -6.457  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.431   8.509  -6.007  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.177   7.236  -6.405  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.384   7.311  -6.588  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.491   8.617  -4.483  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.005  10.219  -3.789  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.601   7.899  -5.982  1.00  0.00           H  
ATOM    339  HA  CYS A  17       0.972   9.357  -6.427  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.139   7.836  -4.056  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.516   8.421  -4.165  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.496   6.095  -6.525  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.102   4.776  -6.747  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.958   4.261  -8.181  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.239   4.834  -8.993  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.446   3.788  -5.771  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.132   3.776  -4.441  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.335   3.166  -4.167  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.695   4.393  -3.302  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.614   3.408  -2.878  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.643   4.151  -2.313  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.503   6.126  -6.365  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.175   4.818  -6.541  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.612   4.023  -5.645  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.489   2.777  -6.164  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       2.902   2.640  -4.815  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.213   4.967  -3.199  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.502   3.063  -2.370  1.00  0.00           H  
ATOM    359  N   THR A  19       1.596   3.122  -8.454  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.219   2.160  -9.501  1.00  0.00           C  
ATOM    361  C   THR A  19       1.291   0.736  -8.933  1.00  0.00           C  
ATOM    362  O   THR A  19       1.842   0.525  -7.850  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.106   2.299 -10.745  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.468   2.132 -10.416  1.00  0.00           O  
ATOM    365  CG2 THR A  19       1.990   3.658 -11.427  1.00  0.00           C  
ATOM    366  H   THR A  19       2.243   2.754  -7.763  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.194   2.323  -9.827  1.00  0.00           H  
ATOM    368  HB  THR A  19       1.806   1.531 -11.457  1.00  0.00           H  
ATOM    369  HG1 THR A  19       3.907   2.991 -10.498  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.376   4.440 -10.775  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.556   3.646 -12.354  1.00  0.00           H  
ATOM    372 HG23 THR A  19       0.942   3.857 -11.658  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.756  -0.254  -9.640  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.953  -1.685  -9.331  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.245  -2.505 -10.591  1.00  0.00           C  
ATOM    376  O   VAL A  20       2.021  -3.455 -10.547  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -0.233  -2.229  -8.504  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -1.558  -2.280  -9.272  1.00  0.00           C  
ATOM    379  CG2 VAL A  20       0.061  -3.610  -7.915  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.184  -0.001 -10.448  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.842  -1.783  -8.710  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -0.376  -1.554  -7.660  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.501  -2.999 -10.089  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -2.353  -2.581  -8.591  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.800  -1.297  -9.673  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       0.973  -3.581  -7.324  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -0.757  -3.911  -7.261  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       0.171  -4.354  -8.705  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.703  -2.085 -11.734  1.00  0.00           N  
ATOM    390  CA  GLU A  21       0.865  -2.697 -13.048  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.335  -2.773 -13.502  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.170  -1.931 -13.164  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.057  -1.945 -14.129  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -1.277  -1.284 -13.721  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -1.091   0.080 -13.025  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -0.922   1.096 -13.731  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -1.049   0.092 -11.770  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.060  -1.302 -11.660  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.476  -3.712 -12.967  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       0.703  -1.196 -14.584  1.00  0.00           H  
ATOM    401  HB3 GLU A  21      -0.163  -2.671 -14.914  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -1.871  -1.137 -14.626  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -1.835  -1.970 -13.077  1.00  0.00           H  
ATOM    404  N   LYS A  22       2.648  -3.755 -14.355  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.021  -4.098 -14.741  1.00  0.00           C  
ATOM    406  C   LYS A  22       4.787  -3.049 -15.570  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.003  -3.159 -15.693  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.003  -5.479 -15.395  1.00  0.00           C  
ATOM    409  CG  LYS A  22       5.406  -6.084 -15.311  1.00  0.00           C  
ATOM    410  CD  LYS A  22       5.355  -7.604 -15.147  1.00  0.00           C  
ATOM    411  CE  LYS A  22       6.750  -8.128 -14.777  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.092  -7.769 -13.374  1.00  0.00           N  
ATOM    413  H   LYS A  22       1.925  -4.418 -14.587  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.586  -4.212 -13.819  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.305  -6.112 -14.844  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       3.675  -5.414 -16.434  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       5.957  -5.802 -16.201  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       5.955  -5.660 -14.476  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       4.653  -7.877 -14.356  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       4.993  -8.025 -16.083  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       6.772  -9.215 -14.906  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       7.475  -7.687 -15.468  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       6.528  -8.290 -12.716  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.068  -7.923 -13.166  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       6.859  -6.794 -13.190  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.097  -2.041 -16.107  1.00  0.00           N  
ATOM    427  CA  GLY A  23       4.686  -0.865 -16.766  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.652   0.410 -15.912  1.00  0.00           C  
ATOM    429  O   GLY A  23       4.965   1.489 -16.409  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.113  -2.031 -15.899  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       5.726  -1.060 -17.030  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       4.142  -0.664 -17.688  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.236   0.310 -14.647  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.001   1.445 -13.763  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.290   2.144 -13.299  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.113   1.513 -12.630  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.038  -0.607 -14.267  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       3.331   2.141 -14.262  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.489   1.075 -12.879  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.488   3.448 -13.576  1.00  0.00           N  
ATOM    441  CA  PRO A  25       6.613   4.189 -13.013  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.462   4.397 -11.496  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.357   4.398 -10.944  1.00  0.00           O  
ATOM    444  CB  PRO A  25       6.639   5.518 -13.777  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.178   5.730 -14.169  1.00  0.00           C  
ATOM    446  CD  PRO A  25       4.686   4.308 -14.438  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.540   3.646 -13.202  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.018   6.342 -13.170  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       7.243   5.404 -14.680  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       4.628   6.153 -13.327  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.081   6.363 -15.051  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       3.623   4.240 -14.217  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       4.869   4.044 -15.480  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.587   4.651 -10.821  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.611   5.154  -9.447  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.179   6.635  -9.418  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.985   7.547  -9.590  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.000   4.960  -8.826  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.321   3.556  -8.365  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.424   2.417  -9.139  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.655   3.213  -7.081  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.830   1.419  -8.332  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       9.950   1.851  -7.073  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.451   4.681 -11.339  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.899   4.591  -8.842  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.772   5.306  -9.515  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.036   5.594  -7.943  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       9.251   2.329 -10.129  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       9.710   3.882  -6.231  1.00  0.00           H  
ATOM    470  HE1 HIS A  26      10.062   0.406  -8.621  1.00  0.00           H  
ATOM    471  N   LYS A  27       5.873   6.855  -9.242  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.233   8.132  -8.887  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.602   8.542  -7.432  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.639   8.153  -6.905  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.716   7.952  -9.138  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.263   8.034 -10.603  1.00  0.00           C  
ATOM    477  CD  LYS A  27       1.792   7.575 -10.735  1.00  0.00           C  
ATOM    478  CE  LYS A  27       0.862   8.553 -11.466  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.514   9.743 -10.646  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.308   6.016  -9.188  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.624   8.919  -9.533  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.434   6.970  -8.756  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.147   8.713  -8.608  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.376   9.061 -10.956  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.892   7.388 -11.216  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.786   6.640 -11.295  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.359   7.353  -9.756  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.330   8.854 -12.409  1.00  0.00           H  
ATOM    489  HE3 LYS A  27      -0.056   8.007 -11.709  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       1.330  10.279 -10.388  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.125  10.344 -11.144  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.040   9.467  -9.783  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.753   9.335  -6.772  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.855   9.770  -5.358  1.00  0.00           C  
ATOM    495  C   VAL A  28       4.925   8.600  -4.350  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.400   8.786  -3.240  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.675  10.706  -5.012  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.829  11.420  -3.661  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.475  11.812  -6.064  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.938   9.619  -7.281  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.782  10.331  -5.239  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.772  10.102  -4.989  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.765  11.978  -3.634  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.996  12.105  -3.497  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.825  10.698  -2.845  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.191  11.392  -7.026  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.676  12.486  -5.752  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       4.397  12.385  -6.172  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.507   7.394  -4.739  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.844   6.122  -4.098  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.172   5.021  -5.129  1.00  0.00           C  
ATOM    512  O   GLY A  29       4.867   5.178  -6.318  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.079   7.341  -5.657  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.714   6.270  -3.457  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.006   5.800  -3.484  1.00  0.00           H  
ATOM    516  N   PRO A  30       5.786   3.901  -4.697  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.403   2.922  -5.599  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.436   2.110  -6.483  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.209   2.193  -6.383  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.269   2.026  -4.695  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.644   2.167  -3.309  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.167   3.615  -3.320  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.067   3.459  -6.275  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.292   0.983  -5.014  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.284   2.422  -4.661  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.793   1.493  -3.214  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.380   1.988  -2.525  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.350   3.762  -2.621  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.990   4.260  -3.034  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.032   1.307  -7.366  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.349   0.352  -8.237  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.143  -0.994  -7.507  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.060  -1.810  -7.398  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.162   0.241  -9.534  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.548  -0.748 -10.499  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       6.172  -1.728 -10.864  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       4.303  -0.562 -10.868  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.043   1.289  -7.357  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.364   0.745  -8.484  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.215   1.214 -10.022  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.173  -0.093  -9.304  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       3.856   0.319 -10.649  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       3.930  -1.195 -11.569  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.950  -1.186  -6.940  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.715  -2.020  -5.760  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.837  -3.529  -6.002  1.00  0.00           C  
ATOM    547  O   LEU A  32       4.087  -4.237  -5.033  1.00  0.00           O  
ATOM    548  CB  LEU A  32       2.331  -1.680  -5.153  1.00  0.00           C  
ATOM    549  CG  LEU A  32       2.264  -0.377  -4.330  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.816  -0.096  -3.910  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       3.119  -0.424  -3.057  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.204  -0.571  -7.233  1.00  0.00           H  
ATOM    553  HA  LEU A  32       4.486  -1.793  -5.025  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.606  -1.618  -5.964  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       2.014  -2.499  -4.508  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.602   0.453  -4.948  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.436  -0.930  -3.322  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.767   0.812  -3.309  1.00  0.00           H  
ATOM    559 HD13 LEU A  32       0.202   0.030  -4.802  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       4.174  -0.486  -3.321  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.971   0.482  -2.471  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.850  -1.288  -2.453  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.685  -4.016  -7.243  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.659  -5.438  -7.637  1.00  0.00           C  
ATOM    565  C   HIS A  33       3.319  -6.403  -6.474  1.00  0.00           C  
ATOM    566  O   HIS A  33       2.154  -6.601  -6.150  1.00  0.00           O  
ATOM    567  CB  HIS A  33       4.996  -5.792  -8.316  1.00  0.00           C  
ATOM    568  CG  HIS A  33       5.150  -5.480  -9.782  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       5.819  -4.408 -10.318  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.876  -6.338 -10.814  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       5.938  -4.607 -11.637  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       5.429  -5.803 -11.982  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.587  -3.323  -7.969  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.867  -5.608  -8.358  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       5.820  -5.328  -7.768  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       5.124  -6.863  -8.249  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       6.087  -3.529  -9.877  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       4.376  -7.289 -10.742  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       6.365  -3.882 -12.322  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.358  -6.944  -5.832  1.00  0.00           N  
ATOM    581  CA  GLY A  34       4.315  -7.853  -4.689  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.172  -7.401  -3.507  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.143  -8.073  -3.158  1.00  0.00           O  
ATOM    584  H   GLY A  34       5.237  -6.615  -6.188  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       3.287  -7.972  -4.346  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       4.674  -8.832  -5.004  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.818  -6.280  -2.865  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.362  -5.921  -1.545  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.910  -6.873  -0.425  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.559  -6.902   0.613  1.00  0.00           O  
ATOM    591  CB  ILE A  35       5.101  -4.449  -1.139  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.636  -4.086  -0.806  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.748  -3.460  -2.122  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.609  -4.235  -1.933  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.131  -5.680  -3.306  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.444  -6.035  -1.605  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.646  -4.298  -0.207  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       3.306  -4.690   0.040  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       3.620  -3.047  -0.476  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.353  -3.589  -3.121  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       5.563  -2.436  -1.805  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.825  -3.619  -2.152  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.431  -5.287  -2.150  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.666  -3.780  -1.630  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.961  -3.726  -2.824  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.847  -7.664  -0.613  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.453  -8.740   0.288  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.623  -9.688   0.566  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.399 -10.048  -0.318  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.240  -9.490  -0.283  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.972  -8.661  -0.246  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.365  -8.393   0.994  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.430  -8.113  -1.425  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.758  -7.556   1.061  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.703  -7.281  -1.356  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.289  -6.995  -0.109  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.342  -7.617  -1.473  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.157  -8.287   1.232  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.454  -9.810  -1.304  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.070 -10.386   0.316  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.770  -8.811   1.907  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.879  -8.319  -2.387  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.189  -7.317   2.020  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.109  -6.856  -2.262  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.130  -6.324  -0.017  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.771 -10.046   1.835  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.905 -10.821   2.348  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.279 -10.150   2.186  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.299 -10.754   2.516  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.080  -9.640   2.456  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.748 -11.014   3.408  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       5.940 -11.781   1.836  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.356  -8.907   1.694  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.568  -8.085   1.707  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.623  -7.269   2.990  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.627  -7.098   3.689  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.594  -7.172   0.465  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.978  -6.992  -0.159  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.375  -8.230  -0.970  1.00  0.00           C  
ATOM    640  NE  ARG A  38      11.790  -8.142  -1.365  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      12.499  -8.973  -2.095  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      11.986 -10.042  -2.636  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      13.760  -8.713  -2.270  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.482  -8.457   1.436  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.427  -8.754   1.715  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.953  -7.593  -0.298  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.194  -6.194   0.724  1.00  0.00           H  
ATOM    648  HG2 ARG A  38       9.958  -6.129  -0.825  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.709  -6.814   0.626  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.215  -9.120  -0.360  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       9.738  -8.293  -1.856  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.325  -7.350  -1.021  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      11.005 -10.216  -2.496  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      12.542 -10.666  -3.186  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.124  -7.888  -1.800  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      14.353  -9.290  -2.833  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.802  -6.727   3.250  1.00  0.00           N  
ATOM    658  CA  HIS A  39      10.049  -5.814   4.358  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.923  -4.375   3.865  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.524  -4.019   2.852  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.417  -6.118   4.975  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.399  -7.437   5.705  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.141  -8.560   5.409  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.554  -7.761   6.732  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.742  -9.539   6.240  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.776  -9.098   7.055  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.491  -6.840   2.526  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.295  -5.971   5.129  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      12.186  -6.125   4.202  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.659  -5.334   5.688  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      12.886  -8.642   4.736  1.00  0.00           H  
ATOM    672  HD2 HIS A  39       9.826  -7.108   7.187  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      12.138 -10.547   6.265  1.00  0.00           H  
ATOM    674  N   SER A  40       9.103  -3.571   4.540  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.752  -2.218   4.111  1.00  0.00           C  
ATOM    676  C   SER A  40       9.962  -1.345   3.789  1.00  0.00           C  
ATOM    677  O   SER A  40      10.911  -1.304   4.574  1.00  0.00           O  
ATOM    678  CB  SER A  40       7.881  -1.545   5.167  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.592  -1.261   6.366  1.00  0.00           O  
ATOM    680  H   SER A  40       8.546  -3.995   5.277  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.167  -2.310   3.200  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.485  -0.622   4.748  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.046  -2.203   5.406  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.378  -0.725   6.128  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.913  -0.636   2.661  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.011   0.229   2.211  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.103  -0.460   1.376  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.269  -0.097   1.490  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.013  -0.630   2.177  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.595   1.031   1.617  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.493   0.685   3.077  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.764  -1.493   0.588  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.727  -2.426  -0.030  1.00  0.00           C  
ATOM    694  C   GLN A  42      13.244  -2.111  -1.452  1.00  0.00           C  
ATOM    695  O   GLN A  42      14.171  -2.786  -1.901  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.136  -3.842   0.011  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.938  -4.696   1.002  1.00  0.00           C  
ATOM    698  CD  GLN A  42      14.045  -5.506   0.349  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.808  -6.424  -0.431  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      15.283  -5.266   0.702  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.791  -1.762   0.601  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.607  -2.466   0.607  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.093  -3.804   0.327  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.153  -4.305  -0.977  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.327  -4.099   1.829  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.267  -5.390   1.455  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      15.503  -4.505   1.323  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      15.987  -5.784   0.216  1.00  0.00           H  
ATOM    709  N   ALA A  43      12.669  -1.154  -2.187  1.00  0.00           N  
ATOM    710  CA  ALA A  43      13.100  -0.837  -3.557  1.00  0.00           C  
ATOM    711  C   ALA A  43      14.461  -0.101  -3.600  1.00  0.00           C  
ATOM    712  O   ALA A  43      14.516   1.123  -3.547  1.00  0.00           O  
ATOM    713  CB  ALA A  43      11.987  -0.071  -4.290  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.912  -0.625  -1.776  1.00  0.00           H  
ATOM    715  HA  ALA A  43      13.233  -1.780  -4.090  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      11.879   0.936  -3.887  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      12.240   0.017  -5.347  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      11.038  -0.602  -4.197  1.00  0.00           H  
ATOM    719  N   GLU A  44      15.561  -0.849  -3.732  1.00  0.00           N  
ATOM    720  CA  GLU A  44      16.971  -0.405  -3.661  1.00  0.00           C  
ATOM    721  C   GLU A  44      17.334   0.847  -4.495  1.00  0.00           C  
ATOM    722  O   GLU A  44      18.231   1.597  -4.121  1.00  0.00           O  
ATOM    723  CB  GLU A  44      17.838  -1.621  -4.045  1.00  0.00           C  
ATOM    724  CG  GLU A  44      19.351  -1.450  -3.834  1.00  0.00           C  
ATOM    725  CD  GLU A  44      20.087  -2.790  -4.013  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      19.792  -3.490  -5.010  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      20.909  -3.125  -3.130  1.00  0.00           O  
ATOM    728  H   GLU A  44      15.413  -1.847  -3.650  1.00  0.00           H  
ATOM    729  HA  GLU A  44      17.196  -0.157  -2.624  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      17.515  -2.468  -3.437  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      17.652  -1.870  -5.091  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      19.739  -0.724  -4.552  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      19.523  -1.059  -2.826  1.00  0.00           H  
ATOM    734  N   GLY A  45      16.611   1.116  -5.590  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.800   2.285  -6.458  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.851   3.471  -6.219  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.895   4.422  -6.997  1.00  0.00           O  
ATOM    738  H   GLY A  45      15.880   0.457  -5.799  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.820   2.656  -6.348  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.682   1.971  -7.494  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.978   3.437  -5.203  1.00  0.00           N  
ATOM    742  CA  TYR A  46      14.028   4.510  -4.870  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.926   4.724  -3.346  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.520   3.839  -2.595  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.668   4.234  -5.532  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.706   5.411  -5.462  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      11.047   5.727  -4.258  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.453   6.184  -6.614  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.108   6.780  -4.214  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.518   7.240  -6.573  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.829   7.530  -5.376  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.891   8.513  -5.350  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.989   2.630  -4.583  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.393   5.438  -5.307  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.849   4.008  -6.585  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      12.199   3.341  -5.109  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.261   5.168  -3.358  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.970   5.959  -7.537  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.592   7.022  -3.295  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      10.306   7.822  -7.458  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.178   8.335  -5.986  1.00  0.00           H  
ATOM    762  N   SER A  47      14.327   5.906  -2.874  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.519   6.221  -1.445  1.00  0.00           C  
ATOM    764  C   SER A  47      13.232   6.637  -0.720  1.00  0.00           C  
ATOM    765  O   SER A  47      12.709   7.723  -0.961  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.554   7.336  -1.281  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.817   6.891  -1.735  1.00  0.00           O  
ATOM    768  H   SER A  47      14.605   6.587  -3.559  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.915   5.332  -0.953  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.247   8.214  -1.850  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.633   7.602  -0.226  1.00  0.00           H  
ATOM    772  HG  SER A  47      17.468   7.581  -1.593  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.757   5.790   0.197  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.546   5.982   1.002  1.00  0.00           C  
ATOM    775  C   TYR A  48      11.713   7.066   2.108  1.00  0.00           C  
ATOM    776  O   TYR A  48      11.994   8.233   1.841  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.147   4.607   1.579  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.681   3.535   0.608  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.569   2.869  -0.263  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.340   3.125   0.653  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.105   1.809  -1.067  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.883   2.043  -0.118  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.772   1.357  -0.966  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.364   0.226  -1.605  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.228   4.903   0.272  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.754   6.322   0.336  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      11.985   4.204   2.147  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      10.329   4.763   2.282  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.609   3.147  -0.339  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       8.655   3.646   1.292  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.777   1.338  -1.756  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.858   1.724  -0.056  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.699  -0.232  -1.049  1.00  0.00           H  
ATOM    794  N   THR A  49      11.598   6.677   3.381  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.924   7.464   4.576  1.00  0.00           C  
ATOM    796  C   THR A  49      12.685   6.595   5.567  1.00  0.00           C  
ATOM    797  O   THR A  49      12.464   5.385   5.625  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.667   7.991   5.292  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.749   6.952   5.546  1.00  0.00           O  
ATOM    800  CG2 THR A  49       9.937   9.055   4.485  1.00  0.00           C  
ATOM    801  H   THR A  49      11.391   5.704   3.537  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.558   8.307   4.299  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.968   8.433   6.242  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.245   6.843   4.732  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.541   8.634   3.560  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.126   9.470   5.081  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.634   9.858   4.248  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.502   7.232   6.405  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.145   6.642   7.585  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.175   5.744   8.384  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.445   4.559   8.607  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.691   7.820   8.408  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.180   7.400   9.786  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      14.341   7.329  10.712  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      16.383   7.097   9.947  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.656   8.218   6.261  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.985   6.020   7.271  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.509   8.290   7.858  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      13.903   8.566   8.536  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.003   6.293   8.713  1.00  0.00           N  
ATOM    821  CA  ALA A  51      10.948   5.655   9.489  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.229   4.497   8.768  1.00  0.00           C  
ATOM    823  O   ALA A  51       9.703   3.615   9.441  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.956   6.746   9.910  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.886   7.269   8.492  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.398   5.240  10.393  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.494   7.199   9.032  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.177   6.314  10.540  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.472   7.519  10.480  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.195   4.448   7.427  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.664   3.269   6.717  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.706   2.141   6.577  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.346   0.963   6.601  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.068   3.675   5.354  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.125   2.612   4.796  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.651   1.723   5.487  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.714   2.726   3.560  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.638   5.196   6.907  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.853   2.862   7.320  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.491   4.589   5.481  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.875   3.863   4.646  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.951   3.521   2.995  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.171   1.946   3.210  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.991   2.500   6.470  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.121   1.577   6.318  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.479   0.920   7.645  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.319  -0.289   7.758  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.324   2.300   5.673  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      13.979   2.732   4.224  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.594   1.423   5.668  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      14.924   3.797   3.653  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.196   3.493   6.440  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.813   0.759   5.678  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.515   3.183   6.278  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      13.986   1.859   3.570  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      12.975   3.152   4.190  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.405   0.495   5.126  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.418   1.949   5.190  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.908   1.184   6.684  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.929   3.395   3.534  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.561   4.114   2.676  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      14.955   4.662   4.317  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.868   1.678   8.679  1.00  0.00           N  
ATOM    864  CA  LYS A  54      14.215   1.120  10.007  1.00  0.00           C  
ATOM    865  C   LYS A  54      13.060   0.372  10.687  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.261  -0.275  11.707  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.708   2.228  10.942  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.989   2.916  10.444  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.575   3.881  11.484  1.00  0.00           C  
ATOM    870  CE  LYS A  54      15.496   4.834  12.007  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      16.050   6.137  12.420  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.888   2.687   8.545  1.00  0.00           H  
ATOM    873  HA  LYS A  54      15.014   0.386   9.887  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.908   2.963  11.049  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.911   1.793  11.923  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.740   2.159  10.211  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.772   3.472   9.532  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      17.000   3.317  12.316  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      17.370   4.448  10.998  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      14.797   5.025  11.185  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      14.934   4.362  12.818  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.557   6.518  11.615  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      15.284   6.807  12.468  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.618   6.115  13.248  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.855   0.483  10.121  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.649  -0.243  10.530  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.612  -1.671   9.988  1.00  0.00           C  
ATOM    888  O   LYS A  55      10.082  -2.540  10.671  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.440   0.585  10.073  1.00  0.00           C  
ATOM    890  CG  LYS A  55       8.080  -0.123  10.086  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.969   0.889   9.760  1.00  0.00           C  
ATOM    892  CE  LYS A  55       5.886   0.326   8.833  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       6.376   0.138   7.443  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.887   0.961   9.225  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.628  -0.332  11.619  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.385   1.454  10.724  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.609   0.931   9.054  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       8.090  -0.915   9.338  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.897  -0.560  11.069  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       6.504   1.198  10.698  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.396   1.780   9.299  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       5.532  -0.621   9.247  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       5.042   1.022   8.838  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       7.222  -0.428   7.397  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       5.681  -0.308   6.858  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       6.645   1.015   6.999  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.110  -1.875   8.759  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.076  -3.104   7.947  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.923  -4.063   8.335  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.133  -5.218   8.693  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.480  -3.757   7.939  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.466  -3.292   6.868  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.650  -3.556   6.954  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.071  -2.664   5.781  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.618  -1.088   8.374  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.841  -2.819   6.924  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.950  -3.617   8.912  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.389  -4.833   7.803  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.149  -2.280   5.618  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.852  -2.374   5.222  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.682  -3.572   8.246  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.470  -4.374   8.473  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.338  -5.405   7.373  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.297  -5.036   6.201  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.212  -3.483   8.590  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.907  -4.088   8.062  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.998  -3.147  10.071  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.598  -2.632   7.892  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.583  -4.939   9.394  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.385  -2.557   8.044  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.722  -5.053   8.529  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.074  -3.422   8.274  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.960  -4.219   6.981  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.913  -2.739  10.503  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.188  -2.431  10.189  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.735  -4.053  10.619  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.288  -6.684   7.747  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.864  -7.760   6.858  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.399  -7.519   6.485  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.525  -7.537   7.342  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.107  -9.129   7.522  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.018 -10.315   6.533  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.811 -11.501   7.084  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.585 -10.800   6.294  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.358  -6.901   8.728  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.476  -7.714   5.961  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.113  -9.114   7.942  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.407  -9.279   8.344  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.461 -10.028   5.580  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.384 -11.823   8.034  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.778 -12.327   6.373  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.850 -11.207   7.231  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       4.999 -10.048   5.772  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.588 -11.706   5.691  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.094 -11.019   7.245  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.136  -7.203   5.225  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.790  -6.931   4.723  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.898  -8.188   4.657  1.00  0.00           C  
ATOM    959  O   TRP A  59       2.757  -8.809   3.603  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.893  -6.218   3.370  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.457  -4.823   3.391  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.493  -4.358   2.653  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.984  -3.683   4.165  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.661  -3.004   2.884  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.785  -2.549   3.844  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.949  -3.492   5.101  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.586  -1.290   4.432  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.712  -2.235   5.677  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.530  -1.131   5.353  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.950  -7.051   4.642  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.303  -6.254   5.421  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.498  -6.844   2.727  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.896  -6.156   2.932  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.071  -4.959   1.958  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.326  -2.404   2.394  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.327  -4.334   5.375  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.222  -0.473   4.109  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.869  -2.164   6.355  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.320  -0.162   5.783  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.245  -8.528   5.768  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.079  -9.434   5.791  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.182  -8.700   5.272  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.256  -7.470   5.372  1.00  0.00           O  
ATOM    984  CB  ASP A  60       0.769  -9.914   7.226  1.00  0.00           C  
ATOM    985  CG  ASP A  60       1.983 -10.199   8.119  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       2.553 -11.300   7.988  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       2.254  -9.346   8.999  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.548  -8.063   6.615  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.286 -10.306   5.168  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       0.147  -9.168   7.720  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       0.161 -10.818   7.159  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.240  -9.401   4.838  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.523  -8.775   4.464  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.126  -7.955   5.621  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.478  -6.783   5.461  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.551  -9.815   3.970  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.227 -10.484   2.618  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -2.443 -11.804   2.752  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -1.646 -11.896   3.719  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -2.630 -12.686   1.881  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.132 -10.403   4.648  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.343  -8.073   3.654  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.711 -10.576   4.736  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.500  -9.291   3.850  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -4.174 -10.688   2.115  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.673  -9.779   1.993  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.245  -8.556   6.811  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.772  -7.917   8.013  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.882  -6.742   8.498  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.411  -5.760   9.014  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.947  -9.003   9.100  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.988 -10.082   8.795  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -6.152 -10.025   9.180  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -4.588 -11.153   8.149  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.943  -9.514   6.870  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.751  -7.494   7.783  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -2.987  -9.480   9.294  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -4.252  -8.510  10.015  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -3.627 -11.305   7.894  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -5.287 -11.844   7.943  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.559  -6.818   8.299  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.544  -5.837   8.710  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.507  -4.609   7.776  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.522  -3.467   8.241  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.781  -6.618   8.749  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       1.967  -5.956   9.426  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.073  -4.746   9.556  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.918  -6.757   9.844  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.213  -7.617   7.784  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.770  -5.478   9.717  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       0.592  -7.533   9.309  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.080  -6.886   7.738  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       2.832  -7.759   9.611  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.776  -6.390  10.198  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.590  -4.817   6.455  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.830  -3.727   5.498  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.156  -3.010   5.795  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.231  -1.791   5.659  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.836  -4.256   4.060  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.890  -3.116   3.032  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.118  -3.653   1.318  1.00  0.00           S  
ATOM   1042  CE  MET A  64       0.479  -4.465   1.023  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.599  -5.778   6.122  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.032  -2.993   5.595  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.032  -4.882   3.854  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.712  -4.875   3.950  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.724  -2.457   3.268  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.029  -2.532   3.104  1.00  0.00           H  
ATOM   1049  HE1 MET A  64       0.612  -5.298   1.711  1.00  0.00           H  
ATOM   1050  HE2 MET A  64       0.500  -4.852   0.004  1.00  0.00           H  
ATOM   1051  HE3 MET A  64       1.291  -3.754   1.160  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.191  -3.739   6.231  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.449  -3.120   6.649  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.251  -2.046   7.729  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.866  -0.994   7.610  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.447  -4.185   7.119  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.779  -3.717   6.995  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.095  -4.750   6.244  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.859  -2.615   5.772  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.331  -5.082   6.511  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.255  -4.436   8.161  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -7.380  -4.453   7.182  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.399  -2.260   8.740  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.213  -1.294   9.835  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.466  -0.022   9.401  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.878   1.099   9.712  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.528  -1.983  11.030  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -2.563  -1.159  12.329  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -3.975  -1.026  12.928  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -4.853  -0.438  12.250  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -4.175  -1.491  14.067  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.893  -3.135   8.790  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.204  -0.975  10.137  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -3.011  -2.943  11.217  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.487  -2.179  10.768  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.906  -1.649  13.052  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.147  -0.166  12.144  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.434  -0.177   8.564  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.820   0.935   7.832  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.859   1.754   7.051  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.744   2.970   6.957  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.269   0.388   6.895  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.031   1.420   6.081  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.601   2.536   6.713  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.194   1.257   4.693  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.320   3.497   5.976  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.942   2.193   3.956  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.525   3.306   4.594  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.282   4.186   3.886  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.138  -1.123   8.363  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.364   1.602   8.563  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.987  -0.181   7.484  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.193  -0.309   6.206  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.460   2.655   7.770  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.756   0.403   4.192  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.732   4.369   6.462  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.067   2.057   2.899  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.418   3.890   2.983  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.907   1.113   6.529  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -4.040   1.761   5.871  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -5.205   2.147   6.816  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -6.147   2.791   6.353  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.476   0.889   4.684  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.378   0.627   3.629  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.949  -0.256   2.521  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.816   1.902   2.986  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.925   0.102   6.611  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.698   2.710   5.457  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.813  -0.070   5.076  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.318   1.374   4.197  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.556   0.085   4.089  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.732   0.277   1.985  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.152  -0.527   1.829  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.352  -1.172   2.952  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.292   2.494   3.735  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.098   1.630   2.213  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.620   2.489   2.541  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.154   1.837   8.118  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.921   2.524   9.177  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.347   3.909   9.462  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.108   4.874   9.479  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -5.984   1.755  10.501  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.451   0.440  10.350  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -6.924   2.396  11.523  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.408   1.217   8.416  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.941   2.649   8.855  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -4.986   1.733  10.908  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.979  -0.031  11.089  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.931   2.459  11.117  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -6.940   1.778  12.424  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -6.570   3.388  11.799  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.032   4.022   9.711  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.366   5.313   9.942  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.861   5.300   9.554  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.997   5.090  10.419  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.592   5.756  11.403  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.285   7.237  11.585  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.353   7.796  11.025  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.059   7.946  12.375  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.477   3.168   9.717  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.868   6.056   9.323  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.632   5.583  11.672  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.962   5.170  12.072  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.864   7.524  12.798  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.875   8.934  12.364  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.499   5.594   8.287  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.131   5.457   7.786  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.828   6.443   8.442  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.999   6.133   8.622  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.205   5.692   6.271  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.447   6.562   6.115  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.368   6.056   7.224  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.226   4.449   7.984  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.686   6.188   5.884  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.356   4.746   5.751  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.189   7.606   6.297  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.901   6.448   5.135  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.985   6.872   7.582  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.981   5.230   6.861  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.318   7.616   8.832  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.045   8.705   9.496  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.281   8.477  10.994  1.00  0.00           C  
ATOM   1163  O   LYS A  72       1.994   9.265  11.612  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.316  10.030   9.199  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.642  10.509   7.769  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.546  11.083   6.988  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -1.168  12.339   7.614  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -2.066  13.032   6.653  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.681   7.709   8.720  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.052   8.758   9.077  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.758   9.885   9.324  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.641  10.801   9.901  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.435  11.256   7.820  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.024   9.674   7.181  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -0.169  11.334   6.000  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -1.305  10.311   6.875  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72      -1.721  12.044   8.510  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.362  13.013   7.917  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -2.777  12.410   6.272  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -2.526  13.833   7.061  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -1.557  13.327   5.821  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.702   7.417  11.577  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       1.002   6.958  12.943  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.817   5.664  12.951  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.776   5.567  13.706  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.289   6.876  13.769  1.00  0.00           C  
ATOM   1187  CG  LYS A  73       0.041   6.927  15.268  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -1.229   6.972  16.129  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -0.900   7.200  17.612  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -0.359   8.562  17.866  1.00  0.00           N  
ATOM   1191  H   LYS A  73       0.059   6.891  10.997  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.656   7.699  13.408  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -0.918   7.734  13.526  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -0.834   5.961  13.529  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.630   6.051  15.546  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.636   7.821  15.459  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -1.892   7.763  15.774  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.752   6.019  16.024  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -1.816   7.053  18.194  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -0.178   6.439  17.928  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -1.031   9.270  17.596  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -0.150   8.684  18.850  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       0.494   8.706  17.338  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.485   4.709  12.079  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.274   3.495  11.806  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.641   3.791  11.163  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.563   2.977  11.207  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.445   2.585  10.894  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.734   1.100  11.034  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.484   0.458  12.261  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.231   0.354   9.945  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.768  -0.911  12.415  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.484  -1.026  10.085  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.276  -1.657  11.333  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.562  -2.974  11.506  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.636   4.829  11.538  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.464   2.981  12.749  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.394   2.751  11.115  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.592   2.900   9.865  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       1.083   1.012  13.097  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       2.408   0.841   9.000  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.591  -1.414  13.355  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       2.842  -1.619   9.260  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.331  -3.518  10.729  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.768   4.982  10.575  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.026   5.622  10.194  1.00  0.00           C  
ATOM   1227  C   ILE A  75       4.950   7.136  10.508  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.390   7.904   9.716  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.376   5.366   8.712  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.175   3.908   8.255  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.843   5.799   8.511  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.530   3.687   6.786  1.00  0.00           C  
ATOM   1233  H   ILE A  75       2.899   5.474  10.408  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.819   5.172  10.788  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.711   5.967   8.096  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       5.786   3.254   8.869  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.130   3.627   8.381  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.499   5.120   9.055  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.115   5.799   7.456  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.001   6.812   8.884  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.605   3.766   6.668  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.207   2.694   6.472  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.049   4.439   6.160  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.478   7.610  11.654  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.517   9.041  11.964  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.481   9.778  11.022  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.575   9.293  10.744  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.962   9.123  13.425  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.809   7.865  13.615  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.131   6.840  12.706  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.521   9.471  11.864  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.532  10.029  13.631  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.086   9.069  14.073  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.825   8.049  13.260  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.822   7.537  14.654  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.883   6.161  12.303  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.381   6.283  13.269  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.093  10.953  10.516  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       6.904  11.712   9.547  1.00  0.00           C  
ATOM   1260  C   GLY A  77       6.981  11.113   8.131  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.814  11.537   7.333  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.203  11.316  10.816  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.510  12.724   9.464  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       7.926  11.788   9.923  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.155  10.114   7.801  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.154   9.477   6.471  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.807  10.418   5.314  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.924  11.270   5.411  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.216   8.267   6.442  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.348   7.525   5.248  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.730   8.585   6.590  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.559   9.747   8.530  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.160   9.102   6.299  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.516   7.640   7.267  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.784   6.749   5.352  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.369   9.139   5.726  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.164   7.660   6.685  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.575   9.186   7.484  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.423  10.146   4.158  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.058  10.721   2.857  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.695  10.224   2.343  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.123  10.887   1.480  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.206  10.471   1.850  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.156  11.680   1.706  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.651  11.362   1.496  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.990  10.146   0.623  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.630  10.308  -0.800  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.105   9.401   4.181  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.929  11.799   2.979  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       7.759   9.581   2.152  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.791  10.280   0.861  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       7.806  12.282   0.865  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.086  12.302   2.599  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79      10.147  12.245   1.092  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79      10.084  11.180   2.478  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      11.061   9.937   0.697  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79       9.475   9.266   1.021  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.340  10.789  -1.327  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       9.536   9.359  -1.180  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       8.717  10.718  -0.914  1.00  0.00           H  
ATOM   1301  N   MET A  80       4.108   9.138   2.878  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.718   8.759   2.602  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.750   9.733   3.307  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.093   9.402   4.295  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.481   7.269   2.926  1.00  0.00           C  
ATOM   1306  CG  MET A  80       1.036   6.867   2.591  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.701   5.171   2.002  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.082   5.123   2.290  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.587   8.622   3.600  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.552   8.872   1.530  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.169   6.666   2.335  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.675   7.075   3.981  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.448   7.045   3.487  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.671   7.547   1.823  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.561   5.932   1.740  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.481   4.167   1.957  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.279   5.236   3.355  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.653  10.953   2.769  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.961  12.115   3.330  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.567  11.996   3.470  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.207  12.893   4.016  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.353  13.337   2.491  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.305  11.145   2.011  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.336  12.239   4.339  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.987  13.224   1.470  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.922  14.241   2.924  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.439  13.443   2.473  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.113  10.858   3.055  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.508  10.414   3.004  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.248  10.539   4.358  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -3.573  11.642   4.796  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.462   8.991   2.410  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.795   8.313   2.170  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.726   8.879   1.278  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.084   7.084   2.794  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -5.937   8.218   1.016  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.301   6.433   2.545  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.224   6.999   1.650  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.387  10.222   2.776  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.043  11.055   2.302  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -1.947   9.035   1.449  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.854   8.360   3.062  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.504   9.802   0.760  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.360   6.612   3.439  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.639   8.634   0.304  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.508   5.477   3.005  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.144   6.486   1.420  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.512   9.446   5.077  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.257   9.516   6.345  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -4.951   8.236   6.796  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.148   8.085   7.996  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.193   8.561   4.716  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -3.577   9.818   7.142  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.035  10.278   6.267  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.242   7.304   5.881  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.774   5.978   6.216  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.299   5.867   6.104  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.058   6.663   6.656  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.123   7.540   4.908  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.317   5.237   5.561  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.498   5.720   7.236  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.775   4.848   5.387  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.185   4.514   5.223  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.670   3.659   6.403  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.591   2.433   6.389  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.392   3.790   3.875  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.111   4.664   2.642  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.238   3.847   1.356  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.085   5.843   2.527  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.102   4.165   5.072  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.773   5.430   5.222  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.734   2.920   3.843  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.419   3.431   3.823  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.095   5.041   2.708  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85     -10.253   3.468   1.247  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.986   4.471   0.498  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.544   3.007   1.386  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.932   6.530   3.359  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.887   6.393   1.607  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.112   5.479   2.531  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.247   4.316   7.418  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.930   3.656   8.554  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.119   2.752   8.163  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.574   1.957   8.981  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.397   4.701   9.583  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.240   5.508  10.200  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -10.654   6.233  11.494  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -11.745   7.294  11.270  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -12.158   7.935  12.547  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.100   5.319   7.411  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.215   2.995   9.048  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.106   5.382   9.110  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.915   4.172  10.385  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.426   4.824  10.444  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86      -9.869   6.235   9.475  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -11.004   5.488  12.212  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -9.765   6.712  11.908  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -11.360   8.050  10.577  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -12.611   6.816  10.801  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -11.364   8.382  12.988  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -12.871   8.639  12.388  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -12.532   7.244  13.186  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.645   2.855   6.933  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.604   1.894   6.363  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.907   0.561   6.053  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.460   0.334   4.931  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.274   2.452   5.092  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.418   3.444   5.339  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.118   3.735   4.000  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.451   4.468   4.178  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -18.192   4.525   2.891  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.195   3.515   6.321  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.380   1.679   7.099  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.520   2.910   4.447  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -14.705   1.605   4.555  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.133   2.998   6.031  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.029   4.369   5.767  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.454   4.333   3.376  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.315   2.790   3.489  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.045   3.933   4.925  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -17.255   5.476   4.556  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -18.352   3.588   2.537  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -19.084   4.989   3.008  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -17.652   5.024   2.195  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -12.883  -0.364   7.013  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.337  -1.722   6.806  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -12.946  -2.448   5.598  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.326  -3.310   4.999  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -12.718  -2.639   7.961  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.289  -2.261   9.372  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.892  -3.333  10.286  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -14.142  -3.479  10.207  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.120  -4.087  10.908  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.137  -0.076   7.951  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.252  -1.691   6.708  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.806  -2.708   7.942  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -12.320  -3.634   7.752  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -11.198  -2.242   9.433  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -12.683  -1.276   9.631  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.206  -2.147   5.284  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.013  -2.766   4.238  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.511  -2.363   2.844  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.225  -3.221   2.017  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.472  -2.366   4.475  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -16.980  -2.473   5.930  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.196  -3.902   6.476  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -15.946  -4.588   7.068  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -15.931  -4.633   8.557  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -14.644  -1.459   5.873  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.928  -3.849   4.302  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.595  -1.330   4.164  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.105  -2.971   3.832  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.352  -1.909   6.620  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.933  -1.954   5.913  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -17.977  -3.868   7.236  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.577  -4.523   5.663  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -15.936  -5.624   6.713  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -15.036  -4.117   6.689  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -16.814  -4.410   8.985  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -15.703  -5.582   8.861  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -15.207  -4.055   8.998  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.297  -1.061   2.652  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.510  -0.525   1.539  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.114  -1.183   1.482  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.690  -1.635   0.416  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.379   1.005   1.691  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.491   1.863   1.065  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.331   1.333   0.310  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.497   3.095   1.322  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.516  -0.457   3.421  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.010  -0.753   0.595  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.287   1.258   2.741  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.444   1.298   1.236  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.402  -1.266   2.622  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.081  -1.915   2.701  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.090  -3.409   2.380  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.129  -3.871   1.783  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.394  -1.729   4.060  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.113  -0.272   4.444  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -7.811  -0.168   5.243  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -7.779  -1.057   6.421  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -7.962  -0.713   7.682  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -8.451   0.432   8.032  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -7.640  -1.520   8.642  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.807  -0.863   3.461  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.445  -1.466   1.940  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.977  -2.204   4.850  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.442  -2.261   4.005  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -9.011   0.338   3.545  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.934   0.116   5.041  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -6.991  -0.445   4.581  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.652   0.871   5.535  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.366  -1.977   6.327  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -8.688   1.111   7.320  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -8.327   0.670   8.998  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -7.078  -2.310   8.378  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -7.472  -1.083   9.541  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.118  -4.173   2.739  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.187  -5.614   2.463  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.243  -5.867   0.955  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.523  -6.726   0.445  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.394  -6.248   3.178  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.151  -6.563   4.644  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.048  -6.528   5.160  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.184  -6.981   5.337  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.842  -3.728   3.294  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.272  -6.091   2.822  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.261  -5.594   3.084  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.627  -7.196   2.692  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.078  -7.090   4.900  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -13.000  -7.234   6.308  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.031  -5.078   0.226  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -11.986  -5.070  -1.239  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.627  -4.611  -1.782  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.079  -5.256  -2.675  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.090  -4.165  -1.784  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.406  -4.900  -2.004  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.390  -6.030  -2.527  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.443  -4.242  -1.778  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.621  -4.407   0.706  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.140  -6.086  -1.604  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.240  -3.318  -1.112  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.779  -3.766  -2.746  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.068  -3.521  -1.244  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.765  -2.975  -1.639  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.625  -4.005  -1.509  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.869  -4.219  -2.453  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.486  -1.716  -0.799  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.409  -0.809  -1.406  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -7.987   0.036  -2.543  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -6.893   0.154  -0.343  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.617  -3.023  -0.549  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.834  -2.698  -2.690  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.403  -1.136  -0.688  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -8.162  -2.030   0.191  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -6.574  -1.404  -1.774  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -8.791   0.665  -2.167  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -7.204   0.674  -2.949  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.368  -0.608  -3.335  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -6.434  -0.404   0.471  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -6.143   0.800  -0.794  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.708   0.768   0.040  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.530  -4.666  -0.351  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.634  -5.792  -0.069  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.910  -6.923  -1.054  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.976  -7.361  -1.714  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.763  -6.264   1.401  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.216  -5.181   2.361  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.007  -7.587   1.646  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.705  -5.350   3.803  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.195  -4.396   0.364  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.604  -5.472  -0.235  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.821  -6.435   1.615  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.125  -5.190   2.346  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.535  -4.195   2.028  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.954  -7.476   1.387  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.088  -7.882   2.691  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.435  -8.397   1.055  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.285  -6.251   4.249  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -6.381  -4.487   4.385  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.794  -5.404   3.827  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.162  -7.386  -1.186  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.510  -8.493  -2.102  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.001  -8.225  -3.518  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.374  -9.089  -4.130  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.024  -8.765  -2.145  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.501  -9.097  -0.862  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.375  -9.948  -3.048  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.888  -6.969  -0.613  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.017  -9.396  -1.745  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.549  -7.878  -2.499  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.569  -8.268  -0.356  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.816 -10.832  -2.741  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.438 -10.159  -2.967  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.151  -9.714  -4.087  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.222  -7.010  -4.022  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.646  -6.517  -5.269  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.117  -6.574  -5.288  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.565  -7.212  -6.174  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.134  -5.092  -5.543  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.325  -4.371  -6.604  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.242  -4.893  -7.911  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.567  -3.239  -6.250  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.446  -4.252  -8.881  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.752  -2.616  -7.211  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.713  -3.096  -8.534  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -4.962  -2.445  -9.460  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.727  -6.356  -3.429  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.986  -7.154  -6.084  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.176  -5.135  -5.845  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.092  -4.513  -4.623  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.778  -5.795  -8.171  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.579  -2.870  -5.231  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.381  -4.652  -9.881  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.131  -1.781  -6.941  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.753  -2.992 -10.218  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.425  -5.907  -4.357  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.959  -5.789  -4.379  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.265  -7.152  -4.336  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.251  -7.370  -4.993  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.479  -4.929  -3.200  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.335  -3.977  -3.604  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.845  -2.771  -4.402  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.631  -3.437  -2.359  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.958  -5.401  -3.655  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.687  -5.317  -5.322  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.317  -4.379  -2.788  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.132  -5.585  -2.402  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.604  -4.519  -4.203  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -3.554  -2.195  -3.805  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.010  -2.132  -4.686  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -3.339  -3.105  -5.313  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.200  -4.263  -1.794  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -0.828  -2.766  -2.654  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -2.339  -2.895  -1.730  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.863  -8.090  -3.598  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.495  -9.514  -3.605  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.587 -10.108  -5.027  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.633 -10.701  -5.511  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.352 -10.258  -2.560  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.687 -11.500  -1.945  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -3.491 -12.655  -2.935  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -3.139 -13.943  -2.186  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.036 -15.073  -3.133  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.659  -7.731  -3.065  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.451  -9.573  -3.292  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.547  -9.579  -1.728  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.315 -10.528  -2.993  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -2.723 -11.224  -1.516  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.329 -11.846  -1.133  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -4.415 -12.807  -3.495  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -2.684 -12.418  -3.628  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -2.198 -13.803  -1.648  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -3.920 -14.146  -1.450  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -2.258 -14.972  -3.793  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -2.964 -15.973  -2.694  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.803 -15.061  -3.812  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.697  -9.863  -5.734  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.974 -10.132  -7.172  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -4.390  -9.087  -8.147  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -4.872  -8.925  -9.271  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.494 -10.269  -7.349  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.963 -11.631  -7.897  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -7.086 -11.724  -9.432  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.771 -11.815 -10.221  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.993 -13.035  -9.921  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.373  -9.282  -5.254  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.484 -11.070  -7.437  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.941 -10.126  -6.371  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.887  -9.457  -7.959  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -6.326 -12.431  -7.517  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -7.962 -11.804  -7.496  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -7.686 -12.602  -9.671  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.633 -10.850  -9.785  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.992 -11.782 -11.290  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.145 -10.946 -10.000  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -5.443 -13.899 -10.162  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.091 -12.979 -10.417  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.667 -13.026  -8.964  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.414  -8.329  -7.671  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.483  -7.521  -8.458  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -1.007  -7.959  -8.308  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.195  -7.620  -9.171  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.699  -6.039  -8.133  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.436  -8.305  -6.664  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.726  -7.657  -9.514  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.350  -5.824  -7.123  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.135  -5.430  -8.840  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.757  -5.786  -8.217  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.657  -8.741  -7.268  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.643  -9.452  -7.207  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.610 -10.838  -7.870  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.672 -11.414  -8.104  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.214  -9.576  -5.780  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       2.549 -10.023  -5.881  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       0.506 -10.537  -4.828  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.375  -8.960  -6.587  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.369  -8.853  -7.761  1.00  0.00           H  
ATOM   1679  HB  THR A 102       1.208  -8.600  -5.303  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       2.546 -10.706  -6.571  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       0.363 -11.515  -5.288  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       1.102 -10.654  -3.923  1.00  0.00           H  
ATOM   1683 HG23 THR A 102      -0.453 -10.113  -4.549  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.585 -11.360  -8.155  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.914 -12.605  -8.858  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.102 -12.353  -9.790  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.393 -13.207 -10.655  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -1.220 -13.720  -7.829  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -2.685 -13.728  -7.334  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.966 -14.595  -6.099  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.068 -15.291  -5.573  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -4.113 -14.554  -5.584  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.857 -11.388  -9.531  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.400 -10.795  -7.969  1.00  0.00           H  
ATOM   1695  HA  GLU A 103      -0.072 -12.908  -9.478  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -1.019 -14.680  -8.300  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103      -0.541 -13.614  -6.980  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -2.986 -12.707  -7.103  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -3.326 -14.085  -8.143  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.956   4.571  -0.312  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.138   3.303   0.556  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.314   1.355  -0.188  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.130   5.857  -1.128  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.419   7.708  -0.872  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.768   2.655   0.164  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.069   2.402   0.485  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.178   0.984   0.743  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       1.933   0.432   0.512  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.042   1.510   0.144  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.543  -1.024   0.601  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.410   0.284   1.281  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.509   0.019   0.239  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.809  -0.522   0.857  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.678  -1.029   0.116  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       6.993  -0.392   2.090  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.897   3.753  -0.596  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.178   2.419  -0.521  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.562   2.258  -0.899  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.106   3.523  -1.055  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.016   4.468  -0.933  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.225   0.926  -1.173  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.573   3.887  -1.236  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.364   3.598   0.042  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.253   6.478  -0.851  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.049   6.745  -1.121  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.142   8.142  -1.462  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.144   8.645  -1.485  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.026   7.587  -1.030  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.420   8.851  -1.851  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.583   9.972  -2.081  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.317  11.151  -1.141  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.952   5.380  -0.157  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.271   6.669  -0.452  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.684   6.811  -0.192  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.180   5.562   0.123  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.052   4.665   0.215  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.439   8.108  -0.131  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.632   5.143   0.260  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.638   5.773  -0.716  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.346   7.012  -0.180  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.699   7.867  -1.017  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.537   7.136   1.055  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.095   2.896   0.839  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.722   0.358  -0.164  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.089   6.273  -1.380  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.861   8.672  -1.061  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       0.699  -1.121   1.283  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.244  -1.382  -0.386  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.357  -1.642   0.968  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.134  -0.661   1.740  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.810   0.923   2.068  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.731   0.946  -0.288  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.124  -0.686  -0.492  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.598   0.503  -0.242  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -4.047   1.026  -1.874  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.499   0.243  -1.618  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.627   4.964  -1.353  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.945   4.179   0.862  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.407   3.883  -0.098  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.305   2.544   0.300  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.169   8.700  -1.075  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.270   9.920  -1.982  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.790   8.423  -2.782  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.663   9.920  -2.180  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.787  10.959  -0.178  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.745  12.058  -1.569  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -0.752  11.293  -0.996  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.996   8.125   0.803  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.118   8.189  -0.971  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.772   8.963  -0.150  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       6.669   4.078   0.050  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.943   5.277   1.296  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.127   6.021  -1.645  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       8.405   5.040  -0.959  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A  -5      -7.682  -8.909  12.030  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -8.590  -9.813  12.775  1.00  0.00           C  
ATOM      3  C   THR A  -5      -9.287 -10.826  11.881  1.00  0.00           C  
ATOM      4  O   THR A  -5      -8.927 -11.989  11.947  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.575  -9.023  13.631  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -8.796  -8.108  14.356  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -10.338  -9.882  14.637  1.00  0.00           C  
ATOM      8  H1  THR A  -5      -8.192  -8.317  11.393  1.00  0.00           H  
ATOM      9  H2  THR A  -5      -7.000  -9.440  11.498  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -7.200  -8.309  12.688  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -7.981 -10.394  13.464  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -10.273  -8.478  12.996  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -9.373  -7.604  14.942  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -9.642 -10.421  15.281  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -10.976  -9.247  15.252  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -10.972 -10.597  14.111  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -10.214 -10.430  11.002  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -10.904 -11.309  10.056  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -10.985 -10.532   8.744  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -11.808  -9.636   8.565  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -12.302 -11.782  10.514  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -12.769 -12.902   9.555  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -14.266 -13.244   9.600  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -15.125 -12.334   9.692  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -14.618 -14.412   9.318  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -10.242  -9.489  10.648  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -10.300 -12.206   9.895  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -12.250 -12.177  11.529  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -12.999 -10.943  10.497  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -12.544 -12.616   8.526  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -12.183 -13.798   9.769  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -10.038 -10.831   7.864  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.105 -10.519   6.433  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.359 -11.143   5.782  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.316 -12.192   5.142  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -8.800 -10.937   5.730  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -8.786 -10.697   4.229  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.193  -9.454   3.706  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -8.402 -11.726   3.346  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.288  -9.271   2.319  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.457 -11.524   1.956  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.928 -10.304   1.441  1.00  0.00           C  
ATOM     43  H   PHE A  -3      -9.326 -11.429   8.244  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.202  -9.436   6.332  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -7.976 -10.377   6.164  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.622 -11.997   5.923  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.459  -8.638   4.358  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.071 -12.682   3.725  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.649  -8.334   1.928  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -8.151 -12.312   1.282  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.021 -10.160   0.375  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.503 -10.482   5.971  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.774 -10.757   5.293  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.706 -10.241   3.851  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -14.217  -9.166   3.542  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.915 -10.133   6.113  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.325 -10.557   5.651  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.011 -11.516   6.636  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -16.295 -12.868   6.725  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -16.718 -13.614   7.931  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.448  -9.719   6.638  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.921 -11.836   5.243  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.771 -10.414   7.157  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.839  -9.045   6.061  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.940  -9.660   5.579  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.285 -11.013   4.660  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.022 -11.046   7.622  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -18.041 -11.675   6.320  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -16.470 -13.448   5.815  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -15.220 -12.679   6.810  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -17.672 -13.928   7.932  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -16.061 -14.371   8.142  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -16.513 -13.037   8.755  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.012 -11.006   3.011  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.703 -10.684   1.616  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.940 -10.317   0.770  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.052 -10.763   1.059  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -11.974 -11.889   1.008  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.572 -11.805   3.445  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.024  -9.830   1.607  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.660 -12.733   0.924  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -11.605 -11.632   0.014  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -11.131 -12.175   1.638  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.717  -9.563  -0.312  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.769  -9.116  -1.230  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.443  -9.427  -2.690  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.362 -10.587  -3.092  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.750  -9.315  -0.503  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.715  -9.603  -0.991  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.911  -8.042  -1.112  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.220  -8.391  -3.498  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.969  -8.515  -4.933  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.758  -7.704  -5.379  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.707  -6.475  -5.277  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.207  -8.103  -5.721  1.00  0.00           C  
ATOM     96  OG  SER A   2     -14.982  -8.318  -7.106  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.308  -7.457  -3.087  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.778  -9.559  -5.172  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.063  -8.695  -5.393  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.415  -7.054  -5.532  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.397  -9.162  -7.319  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.789  -8.397  -5.987  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.600  -7.767  -6.558  1.00  0.00           C  
ATOM    104  C   ALA A   3     -10.933  -6.672  -7.594  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.196  -5.698  -7.703  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.696  -8.856  -7.153  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.868  -9.403  -5.998  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.059  -7.282  -5.745  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.209  -9.371  -7.967  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -8.784  -8.398  -7.540  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.421  -9.577  -6.381  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.063  -6.770  -8.314  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.493  -5.727  -9.266  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.132  -4.500  -8.609  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.043  -3.396  -9.139  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.388  -6.346 -10.355  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -13.543  -5.413 -11.568  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -14.284  -6.098 -12.724  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -14.358  -5.148 -13.926  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -15.034  -5.780 -15.089  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.653  -7.574  -8.141  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.597  -5.340  -9.725  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -12.929  -7.277 -10.694  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.369  -6.576  -9.936  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.098  -4.520 -11.275  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -12.552  -5.112 -11.912  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -13.746  -7.004 -13.005  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -15.291  -6.364 -12.397  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -14.892  -4.240 -13.625  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -13.338  -4.858 -14.201  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -15.993  -6.013 -14.864  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -15.043  -5.151 -15.883  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -14.550  -6.626 -15.361  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.728  -4.690  -7.438  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.286  -3.628  -6.581  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.151  -2.812  -5.962  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.089  -1.601  -6.185  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.225  -4.244  -5.528  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.227  -3.282  -4.869  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -15.615  -2.074  -4.139  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -16.533  -1.505  -3.049  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.890  -1.194  -3.558  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.567  -5.624  -7.089  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.867  -2.952  -7.211  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -15.821  -5.010  -6.021  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -14.634  -4.732  -4.754  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.919  -2.919  -5.631  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.801  -3.870  -4.152  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -14.692  -2.383  -3.650  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -15.377  -1.291  -4.860  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -16.603  -2.243  -2.244  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -16.067  -0.610  -2.627  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -18.335  -2.056  -3.847  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -18.441  -0.770  -2.824  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -17.827  -0.564  -4.346  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.228  -3.478  -5.264  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.982  -2.876  -4.780  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.199  -2.143  -5.871  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.736  -1.028  -5.631  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.395  -4.466  -5.090  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.213  -2.168  -3.986  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.339  -3.648  -4.372  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.127  -2.705  -7.088  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.581  -2.012  -8.258  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.283  -0.667  -8.511  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.621   0.369  -8.576  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.649  -2.899  -9.508  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.390  -3.678  -7.186  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.531  -1.797  -8.053  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.673  -3.003  -9.852  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.059  -2.441 -10.302  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.247  -3.886  -9.302  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.618  -0.653  -8.649  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.374   0.597  -8.876  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.238   1.642  -7.761  1.00  0.00           C  
ATOM    176  O   THR A   8     -12.330   2.827  -8.073  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.862   0.349  -9.181  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.481  -0.532  -8.276  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.045  -0.262 -10.570  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.116  -1.538  -8.606  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.948   1.078  -9.756  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.390   1.303  -9.160  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.873  -0.721  -7.542  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.545  -1.229 -10.627  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.109  -0.402 -10.763  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.634   0.405 -11.326  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.962   1.237  -6.513  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.594   2.143  -5.417  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.176   2.681  -5.612  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.969   3.883  -5.760  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.695   1.418  -4.065  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -13.140   1.291  -3.580  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.209   0.198  -2.515  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.664   2.594  -2.970  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.868   0.242  -6.360  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.284   2.986  -5.411  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.260   0.424  -4.164  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.121   1.959  -3.312  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.757   1.019  -4.434  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.528   0.430  -1.695  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.215   0.139  -2.107  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.940  -0.764  -2.948  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.650   3.395  -3.707  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.691   2.449  -2.632  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.059   2.868  -2.108  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.188   1.783  -5.639  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.764   2.073  -5.821  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.513   3.073  -6.959  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.730   4.011  -6.791  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -7.013   0.753  -6.053  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.542   0.914  -6.388  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.585   0.987  -5.363  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.120   0.937  -7.732  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.222   1.147  -5.677  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.749   1.020  -8.038  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.800   1.148  -7.014  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.476   0.810  -5.556  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.378   2.516  -4.905  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.102   0.136  -5.158  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.492   0.206  -6.866  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.896   0.942  -4.331  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.838   0.819  -8.531  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.494   1.269  -4.893  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.421   0.959  -9.061  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.748   1.228  -7.258  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.229   2.914  -8.084  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.142   3.726  -9.312  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.282   5.236  -9.071  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.668   6.011  -9.802  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.171   3.170 -10.316  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -9.046   3.681 -11.762  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -9.882   4.938 -12.060  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -9.939   5.253 -13.561  1.00  0.00           C  
ATOM    234  NZ  LYS A  11     -10.692   4.217 -14.315  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.867   2.117  -8.078  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.149   3.584  -9.737  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.020   2.092 -10.367  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.184   3.337  -9.944  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -7.998   3.868 -12.001  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -9.393   2.877 -12.412  1.00  0.00           H  
ATOM    241  HD2 LYS A  11     -10.897   4.811 -11.678  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -9.436   5.795 -11.558  1.00  0.00           H  
ATOM    243  HE2 LYS A  11     -10.419   6.229 -13.689  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -8.915   5.336 -13.941  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11     -11.615   4.098 -13.915  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11     -10.781   4.475 -15.291  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11     -10.211   3.328 -14.255  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.026   5.652  -8.043  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.155   7.059  -7.607  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.784   7.329  -6.152  1.00  0.00           C  
ATOM    251  O   THR A  12      -8.615   8.490  -5.789  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.553   7.624  -7.915  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.552   6.753  -7.441  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -10.790   7.798  -9.415  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.564   4.955  -7.540  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.433   7.671  -8.135  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.665   8.596  -7.435  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.409   7.169  -7.567  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -10.812   6.825  -9.900  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.744   8.301  -9.577  1.00  0.00           H  
ATOM    261 HG23 THR A  12      -9.992   8.405  -9.845  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.568   6.300  -5.323  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -8.061   6.455  -3.953  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.534   6.577  -3.893  1.00  0.00           C  
ATOM    265  O   ARG A  13      -6.024   7.438  -3.182  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.505   5.263  -3.082  1.00  0.00           C  
ATOM    267  CG  ARG A  13     -10.015   5.111  -2.819  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.575   6.146  -1.839  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.689   5.588  -1.048  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.398   6.219  -0.135  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.270   7.500   0.080  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.237   5.575   0.617  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.801   5.375  -5.669  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.450   7.397  -3.570  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.164   4.346  -3.566  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.996   5.319  -2.117  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.577   5.180  -3.749  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.164   4.115  -2.402  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.780   6.456  -1.159  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.909   7.016  -2.405  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.911   4.609  -1.147  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.633   8.022  -0.492  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -12.866   7.975   0.725  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.297   4.546   0.556  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -13.730   6.045   1.340  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.812   5.709  -4.603  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.380   5.455  -4.396  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.543   5.676  -5.664  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.412   6.158  -5.579  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.167   4.003  -3.951  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.342   3.235  -2.779  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.310   5.085  -5.223  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.994   6.111  -3.619  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.241   3.417  -4.861  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -3.148   3.886  -3.585  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.086   5.358  -6.853  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.367   5.418  -8.134  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.814   6.825  -8.459  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.777   6.967  -9.105  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.297   4.887  -9.242  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.592   4.637 -10.591  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.819   3.320 -10.625  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.620   4.595 -11.725  1.00  0.00           C  
ATOM    304  H   LEU A  15      -5.004   4.924  -6.864  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.520   4.744  -8.046  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.758   3.956  -8.913  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.089   5.622  -9.386  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.907   5.451 -10.810  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.513   2.483 -10.647  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.192   3.288 -11.517  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.182   3.239  -9.746  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.159   5.543 -11.765  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.109   4.442 -12.677  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.329   3.784 -11.562  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.432   7.880  -7.910  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.908   9.251  -7.932  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.430   9.359  -7.483  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.708  10.221  -7.989  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.842  10.177  -7.127  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.948   9.844  -5.624  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.965  10.722  -4.886  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.113  11.904  -5.150  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -5.696  10.205  -3.921  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.281   7.696  -7.400  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.936   9.588  -8.969  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.485  11.201  -7.239  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.837  10.128  -7.568  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.236   8.801  -5.500  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.977   9.998  -5.160  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -5.688   9.231  -3.638  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -6.288  10.887  -3.487  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.954   8.452  -6.624  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.419   8.400  -6.104  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.200   7.127  -6.457  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.431   7.137  -6.342  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.382   8.522  -4.583  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.219  10.117  -3.962  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.614   7.774  -6.260  1.00  0.00           H  
ATOM    339  HA  CYS A  17       0.987   9.244  -6.489  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.243   7.720  -4.195  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.382   8.359  -4.188  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.520   6.047  -6.862  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.061   4.687  -7.001  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.758   4.028  -8.353  1.00  0.00           C  
ATOM    345  O   HIS A  18      -0.067   4.490  -9.135  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.469   3.812  -5.883  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.130   4.008  -4.554  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.465   3.823  -4.295  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.508   4.292  -3.371  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.649   3.988  -2.980  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.480   4.273  -2.372  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.476   6.148  -7.006  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.150   4.707  -6.899  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.602   4.001  -5.795  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.589   2.758  -6.133  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.172   3.585  -4.975  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.549   4.463  -3.240  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.602   3.900  -2.481  1.00  0.00           H  
ATOM    359  N   THR A  19       1.372   2.869  -8.588  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.107   1.988  -9.735  1.00  0.00           C  
ATOM    361  C   THR A  19       0.791   0.562  -9.286  1.00  0.00           C  
ATOM    362  O   THR A  19       1.123   0.173  -8.165  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.294   1.983 -10.701  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.471   1.579 -10.046  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.541   3.364 -11.305  1.00  0.00           C  
ATOM    366  H   THR A  19       2.048   2.538  -7.915  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.247   2.344 -10.296  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.067   1.291 -11.511  1.00  0.00           H  
ATOM    369  HG1 THR A  19       3.365   0.651  -9.781  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.872   4.061 -10.535  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.319   3.294 -12.061  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.626   3.737 -11.765  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.173  -0.206 -10.187  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.201  -1.617  -9.984  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.551  -2.570 -10.919  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.801  -3.710 -10.551  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.730  -1.786 -10.117  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.245  -1.583 -11.549  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.182  -3.148  -9.589  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.094   0.221 -11.058  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.068  -1.907  -8.969  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.202  -1.030  -9.491  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.915  -2.402 -12.193  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.334  -1.575 -11.548  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.895  -0.636 -11.955  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.989  -3.189  -8.519  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.242  -3.298  -9.760  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -1.659  -3.960 -10.094  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.944  -2.111 -12.109  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.529  -2.971 -13.143  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.038  -3.187 -12.966  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.770  -2.373 -12.391  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.304  -2.390 -14.549  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.121  -1.916 -14.883  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -1.110  -3.072 -15.089  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -1.012  -4.063 -14.332  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -1.950  -2.944 -16.006  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.657  -1.187 -12.366  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.039  -3.945 -13.093  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.987  -1.552 -14.658  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       1.599  -3.136 -15.287  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.486  -1.239 -14.107  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.060  -1.334 -15.806  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.556  -4.255 -13.575  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.977  -4.601 -13.607  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.769  -3.597 -14.456  1.00  0.00           C  
ATOM    407  O   LYS A  22       5.592  -3.532 -15.664  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.081  -6.039 -14.134  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.193  -6.826 -13.434  1.00  0.00           C  
ATOM    410  CD  LYS A  22       5.980  -8.321 -13.705  1.00  0.00           C  
ATOM    411  CE  LYS A  22       6.765  -9.237 -12.752  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       8.229  -8.987 -12.755  1.00  0.00           N  
ATOM    413  H   LYS A  22       2.922  -4.828 -14.113  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.343  -4.558 -12.581  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       4.134  -6.546 -13.937  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       5.240  -6.046 -15.214  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.166  -6.505 -13.804  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.150  -6.645 -12.362  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       4.925  -8.564 -13.562  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       6.204  -8.509 -14.752  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       6.368  -9.082 -11.743  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       6.552 -10.277 -13.018  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       8.416  -8.020 -12.520  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.684  -9.569 -12.060  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       8.628  -9.192 -13.661  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.637  -2.808 -13.824  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.361  -1.703 -14.477  1.00  0.00           C  
ATOM    428  C   GLY A  23       6.725  -0.321 -14.267  1.00  0.00           C  
ATOM    429  O   GLY A  23       7.264   0.674 -14.742  1.00  0.00           O  
ATOM    430  H   GLY A  23       6.708  -2.917 -12.826  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       8.380  -1.662 -14.091  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.427  -1.874 -15.552  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.608  -0.248 -13.536  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.003   0.993 -13.049  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.013   1.945 -12.370  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.630   1.543 -11.376  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.154  -1.111 -13.264  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.500   1.478 -13.881  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.249   0.730 -12.313  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.208   3.178 -12.889  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.219   4.106 -12.381  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.872   4.673 -10.998  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.735   5.044 -10.707  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.331   5.214 -13.432  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.950   5.225 -14.080  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.560   3.748 -14.063  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.177   3.587 -12.317  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.581   6.181 -12.992  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.079   4.934 -14.176  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.257   5.794 -13.457  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.978   5.626 -15.093  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.477   3.654 -14.014  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.942   3.257 -14.960  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.899   4.761 -10.150  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.863   5.229  -8.763  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.599   6.747  -8.663  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.525   7.548  -8.535  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.197   4.848  -8.103  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.611   3.400  -8.230  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.795   2.294  -8.131  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.893   2.949  -8.404  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.585   1.208  -8.178  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.862   1.559  -8.336  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.797   4.459 -10.489  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.058   4.714  -8.237  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.991   5.456  -8.541  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.130   5.090  -7.044  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.787   2.295  -8.110  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.782   3.552  -8.529  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.275   0.185  -8.065  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.329   7.140  -8.790  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.869   8.530  -8.933  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.984   9.343  -7.632  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.967  10.052  -7.440  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.448   8.481  -9.516  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.881   9.865  -9.858  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.371   9.750 -10.076  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.774  11.124 -10.372  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.299  11.034 -10.426  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.670   6.383  -8.922  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.527   9.026  -9.651  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.461   7.880 -10.428  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.793   7.975  -8.803  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       4.065  10.567  -9.044  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.364  10.242 -10.759  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.175   9.070 -10.907  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.912   9.346  -9.170  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.072  11.817  -9.578  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.176  11.492 -11.322  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.050  10.721  -9.518  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.120  11.931 -10.622  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.005  10.357 -11.116  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.958   9.304  -6.778  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.986   9.945  -5.449  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.535   8.927  -4.454  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.472   9.215  -3.712  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.595  10.450  -5.015  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.655  11.221  -3.690  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       2.957  11.379  -6.056  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.217   8.655  -7.001  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.667  10.797  -5.468  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.944   9.594  -4.887  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.315  12.084  -3.787  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.657  11.567  -3.416  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.025  10.581  -2.892  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.810  10.852  -6.996  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       1.982  11.719  -5.700  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.599  12.244  -6.223  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.989   7.707  -4.509  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.509   6.511  -3.856  1.00  0.00           C  
ATOM    511  C   GLY A  29       6.007   5.465  -4.864  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.963   5.693  -6.078  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.259   7.553  -5.193  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.335   6.776  -3.194  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.707   6.075  -3.259  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.482   4.311  -4.367  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.972   3.209  -5.191  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.845   2.477  -5.941  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.673   2.832  -5.861  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.682   2.284  -4.197  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.840   2.459  -2.939  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.517   3.945  -2.960  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.695   3.581  -5.916  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.704   1.241  -4.515  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.697   2.647  -4.012  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.923   1.872  -3.022  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.393   2.182  -2.052  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.573   4.128  -2.462  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.295   4.507  -2.456  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.208   1.418  -6.669  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.245   0.456  -7.211  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.714  -0.472  -6.088  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.309  -0.531  -5.013  1.00  0.00           O  
ATOM    534  CB  ASN A  31       5.950  -0.304  -8.349  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.002  -0.997  -9.316  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       3.799  -1.064  -9.133  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.508  -1.500 -10.409  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.158   1.105  -6.548  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.393   1.008  -7.619  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.529   0.404  -8.944  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.630  -1.047  -7.925  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       6.462  -1.312 -10.656  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.794  -1.864 -11.040  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.632  -1.216  -6.342  1.00  0.00           N  
ATOM    545  CA  LEU A  32       2.997  -2.150  -5.400  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.950  -3.615  -5.900  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.695  -4.535  -5.125  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.594  -1.622  -5.063  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.536  -0.184  -4.501  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.081   0.247  -4.319  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.241  -0.030  -3.152  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.169  -1.068  -7.231  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.573  -2.172  -4.475  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       0.986  -1.668  -5.969  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.160  -2.300  -4.336  1.00  0.00           H  
ATOM    556  HG  LEU A  32       1.993   0.508  -5.211  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.401  -0.358  -3.553  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.049   1.292  -4.018  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.447   0.132  -5.267  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.302  -0.254  -3.261  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.141   0.993  -2.793  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       1.807  -0.715  -2.427  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.253  -3.864  -7.177  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.469  -5.187  -7.768  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.681  -5.894  -7.138  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.829  -5.608  -7.482  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.682  -5.029  -9.277  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.672  -6.354  -9.983  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.554  -7.017 -10.425  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.750  -7.164 -10.201  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.953  -8.193 -10.937  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       4.292  -8.317 -10.847  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.427  -3.072  -7.768  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.580  -5.816  -7.617  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.896  -4.410  -9.689  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.626  -4.521  -9.475  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.583  -6.756 -10.242  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.766  -6.950  -9.900  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       2.282  -8.945 -11.336  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.428  -6.826  -6.224  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.457  -7.681  -5.608  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.946  -7.225  -4.232  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.915  -7.783  -3.722  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.450  -6.956  -6.007  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.071  -8.691  -5.495  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.329  -7.743  -6.259  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.299  -6.219  -3.630  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.653  -5.749  -2.279  1.00  0.00           C  
ATOM    589  C   ILE A  35       5.292  -6.744  -1.168  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.885  -6.680  -0.099  1.00  0.00           O  
ATOM    591  CB  ILE A  35       5.065  -4.352  -1.974  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.520  -4.287  -1.980  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.643  -3.326  -2.963  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.878  -4.564  -0.618  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.524  -5.787  -4.116  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.739  -5.648  -2.243  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.413  -4.049  -0.985  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       3.199  -3.290  -2.285  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       3.116  -5.001  -2.695  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.353  -3.560  -3.988  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       5.295  -2.323  -2.711  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.732  -3.325  -2.898  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       3.234  -3.847   0.121  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.802  -4.468  -0.728  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       3.093  -5.571  -0.279  1.00  0.00           H  
ATOM    606  N   PHE A  36       4.337  -7.658  -1.382  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.911  -8.634  -0.383  1.00  0.00           C  
ATOM    608  C   PHE A  36       5.033  -9.616  -0.059  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.844  -9.986  -0.908  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.657  -9.378  -0.849  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.374  -8.596  -0.640  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.964  -7.618  -1.565  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.587  -8.847   0.500  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.247  -6.932  -1.372  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.612  -8.144   0.702  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.034  -7.195  -0.240  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.927  -7.742  -2.286  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.659  -8.097   0.530  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.768  -9.660  -1.895  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.574 -10.307  -0.282  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.562  -7.399  -2.437  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.903  -9.579   1.231  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.573  -6.216  -2.112  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.207  -8.337   1.581  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -1.965  -6.671  -0.083  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.085 -10.006   1.210  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.163 -10.814   1.793  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.534 -10.116   1.819  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.468 -10.583   2.476  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.366  -9.591   1.793  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.892 -11.079   2.812  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.267 -11.738   1.223  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.686  -8.981   1.124  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.808  -8.069   1.310  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.687  -7.401   2.673  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.619  -7.298   3.270  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.818  -7.015   0.185  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.203  -6.516  -0.204  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.885  -7.535  -1.108  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.333  -7.546  -0.858  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      13.130  -8.589  -0.859  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      12.749  -9.760  -1.291  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.332  -8.454  -0.386  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.890  -8.653   0.588  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.721  -8.656   1.308  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.354  -7.432  -0.703  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.241  -6.147   0.486  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.094  -5.588  -0.760  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.799  -6.321   0.686  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.471  -8.526  -0.913  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.660  -7.266  -2.141  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.757  -6.683  -0.536  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      11.842  -9.824  -1.725  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      13.374 -10.542  -1.289  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.575  -7.518  -0.064  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      15.000  -9.199  -0.379  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.825  -6.893   3.106  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.918  -5.922   4.183  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.913  -4.528   3.560  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.516  -4.345   2.497  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.204  -6.173   4.969  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.194  -7.481   5.715  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.302  -8.746   5.175  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.041  -7.619   7.064  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.238  -9.626   6.189  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.098  -8.984   7.356  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.555  -6.888   2.414  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.071  -6.024   4.856  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      12.057  -6.160   4.292  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.329  -5.364   5.690  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      11.307  -8.990   4.199  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.881  -6.804   7.752  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      11.256 -10.703   6.091  1.00  0.00           H  
ATOM    674  N   SER A  40       9.246  -3.570   4.202  1.00  0.00           N  
ATOM    675  CA  SER A  40       9.039  -2.219   3.676  1.00  0.00           C  
ATOM    676  C   SER A  40      10.332  -1.502   3.282  1.00  0.00           C  
ATOM    677  O   SER A  40      11.410  -1.769   3.827  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.198  -1.387   4.656  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.893  -1.025   5.838  1.00  0.00           O  
ATOM    680  H   SER A  40       8.666  -3.862   4.981  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.460  -2.323   2.760  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.864  -0.477   4.157  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.317  -1.965   4.927  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.178  -0.096   5.696  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.214  -0.577   2.330  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.342   0.225   1.848  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.186  -0.421   0.737  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.366  -0.098   0.625  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.265  -0.406   1.988  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.961   1.173   1.489  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      12.007   0.443   2.682  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.640  -1.368  -0.044  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.408  -2.225  -0.967  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.846  -2.288  -2.401  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.640  -3.368  -2.955  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.600  -3.617  -0.345  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.456  -3.559   0.924  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.829  -4.936   1.465  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      14.057  -5.912   0.753  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.931  -5.063   2.768  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.663  -1.580   0.102  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.404  -1.800  -1.091  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.627  -4.041  -0.108  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      13.102  -4.261  -1.069  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.374  -3.016   0.704  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.910  -3.016   1.698  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      13.747  -4.253   3.341  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.266  -5.932   3.138  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.644  -1.120  -3.008  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.509  -0.954  -4.458  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.878  -0.876  -5.183  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.932  -0.895  -4.549  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.646   0.287  -4.701  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.751  -0.293  -2.441  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.984  -1.821  -4.864  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      11.077   1.146  -4.190  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      10.569   0.497  -5.764  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.649   0.097  -4.307  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.858  -0.767  -6.516  1.00  0.00           N  
ATOM    720  CA  GLU A  44      14.038  -0.766  -7.407  1.00  0.00           C  
ATOM    721  C   GLU A  44      14.898   0.500  -7.235  1.00  0.00           C  
ATOM    722  O   GLU A  44      14.750   1.485  -7.958  1.00  0.00           O  
ATOM    723  CB  GLU A  44      13.608  -0.914  -8.882  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.922  -2.248  -9.215  1.00  0.00           C  
ATOM    725  CD  GLU A  44      13.839  -3.484  -9.165  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      15.055  -3.341  -8.889  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      13.285  -4.578  -9.421  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.960  -0.682  -6.967  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.670  -1.623  -7.162  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.916  -0.109  -9.132  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      14.482  -0.799  -9.526  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.079  -2.391  -8.534  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.511  -2.164 -10.224  1.00  0.00           H  
ATOM    734  N   GLY A  45      15.771   0.515  -6.223  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.677   1.631  -5.904  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.996   2.915  -5.400  1.00  0.00           C  
ATOM    737  O   GLY A  45      16.673   3.833  -4.936  1.00  0.00           O  
ATOM    738  H   GLY A  45      15.717  -0.278  -5.594  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.380   1.302  -5.139  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      17.247   1.886  -6.798  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.664   2.988  -5.435  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.878   4.118  -4.948  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.020   4.271  -3.426  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.877   3.312  -2.675  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.423   3.947  -5.395  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.571   5.142  -5.029  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      11.082   5.234  -3.719  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.337   6.188  -5.943  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.346   6.359  -3.312  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.577   7.312  -5.551  1.00  0.00           C  
ATOM    751  CZ  TYR A  46      10.095   7.404  -4.226  1.00  0.00           C  
ATOM    752  OH  TYR A  46       9.440   8.516  -3.799  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.199   2.207  -5.880  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.231   5.039  -5.393  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.401   3.802  -6.472  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.999   3.046  -4.952  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.336   4.445  -3.027  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.733   6.136  -6.948  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.993   6.426  -2.295  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      10.385   8.107  -6.260  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.931   8.922  -4.515  1.00  0.00           H  
ATOM    762  N   SER A  47      14.308   5.493  -2.966  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.526   5.827  -1.552  1.00  0.00           C  
ATOM    764  C   SER A  47      13.288   6.451  -0.898  1.00  0.00           C  
ATOM    765  O   SER A  47      12.643   7.337  -1.462  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.720   6.770  -1.425  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.901   6.071  -1.755  1.00  0.00           O  
ATOM    768  H   SER A  47      14.367   6.234  -3.648  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.772   4.914  -1.006  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.593   7.623  -2.092  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.798   7.127  -0.397  1.00  0.00           H  
ATOM    772  HG  SER A  47      16.779   5.588  -2.582  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.962   5.979   0.303  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.667   6.146   0.963  1.00  0.00           C  
ATOM    775  C   TYR A  48      11.683   7.339   1.935  1.00  0.00           C  
ATOM    776  O   TYR A  48      11.828   8.484   1.492  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.335   4.797   1.627  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.847   3.739   0.665  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.709   3.132  -0.273  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.510   3.327   0.755  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.225   2.120  -1.122  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.045   2.282  -0.053  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.898   1.666  -0.990  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.468   0.608  -1.725  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.578   5.287   0.705  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.891   6.351   0.224  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.206   4.416   2.164  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      10.549   4.940   2.365  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.752   3.401  -0.349  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       8.848   3.770   1.483  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.875   1.654  -1.843  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.036   1.939   0.070  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.831   0.046  -1.224  1.00  0.00           H  
ATOM    794  N   THR A  49      11.608   7.053   3.237  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.905   7.879   4.412  1.00  0.00           C  
ATOM    796  C   THR A  49      12.734   7.058   5.393  1.00  0.00           C  
ATOM    797  O   THR A  49      12.609   5.833   5.444  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.630   8.315   5.155  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.801   7.220   5.493  1.00  0.00           O  
ATOM    800  CG2 THR A  49       9.835   9.318   4.338  1.00  0.00           C  
ATOM    801  H   THR A  49      11.376   6.097   3.459  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.470   8.761   4.112  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.926   8.809   6.082  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.365   6.879   4.677  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.579   8.865   3.386  1.00  0.00           H  
ATOM    806 HG22 THR A  49       8.938   9.606   4.883  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.440  10.205   4.158  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.545   7.722   6.219  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.309   7.037   7.262  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.396   6.268   8.244  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.638   5.096   8.526  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.199   8.076   7.947  1.00  0.00           C  
ATOM    813  CG  ASP A  50      16.111   7.414   8.968  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      17.065   6.704   8.568  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.819   7.549  10.172  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.661   8.720   6.131  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.960   6.300   6.791  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.812   8.580   7.195  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.568   8.820   8.440  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.289   6.885   8.681  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.290   6.291   9.575  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.663   4.974   9.063  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.348   4.098   9.871  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.207   7.345   9.845  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.172   7.846   8.408  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.777   6.059  10.523  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.709   7.623   8.915  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.465   6.940  10.535  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.653   8.233  10.296  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.485   4.814   7.746  1.00  0.00           N  
ATOM    831  CA  ASN A  52      10.055   3.554   7.131  1.00  0.00           C  
ATOM    832  C   ASN A  52      11.142   2.470   7.240  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.876   1.332   7.620  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.676   3.863   5.675  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.035   2.710   4.927  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       9.270   1.537   5.172  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       8.188   3.028   3.977  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.727   5.591   7.143  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.176   3.180   7.654  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.961   4.684   5.684  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.555   4.181   5.117  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       8.059   4.019   3.777  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.807   2.266   3.438  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.394   2.830   6.969  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.544   1.925   7.073  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.726   1.425   8.515  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.906   0.228   8.705  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.803   2.625   6.541  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.627   3.039   5.054  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      16.053   1.738   6.687  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.661   4.052   4.548  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.555   3.790   6.686  1.00  0.00           H  
ATOM    853  HA  ILE A  53      13.352   1.051   6.447  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.919   3.499   7.172  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.665   2.149   4.424  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.650   3.492   4.902  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.921   0.813   6.122  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.935   2.259   6.318  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.229   1.484   7.732  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.657   3.610   4.528  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.396   4.356   3.535  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.665   4.932   5.189  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.600   2.269   9.558  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.560   1.788  10.963  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.383   0.862  11.280  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.338   0.280  12.361  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.509   2.943  11.958  1.00  0.00           C  
ATOM    868  CG  LYS A  54      14.503   4.049  11.657  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.984   3.665  11.507  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.623   4.987  11.092  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.908   4.890  10.373  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.540   3.277   9.404  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.469   1.230  11.168  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      12.508   3.381  11.948  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.703   2.558  12.960  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      14.168   4.558  10.762  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      14.403   4.764  12.448  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      16.396   3.304  12.450  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.106   2.923  10.719  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      15.920   5.440  10.391  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      16.687   5.674  11.939  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.898   4.128   9.716  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      17.951   5.740   9.794  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      18.695   4.854  10.998  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.402   0.795  10.374  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.222  -0.075  10.488  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.450  -1.477   9.920  1.00  0.00           C  
ATOM    888  O   LYS A  55      10.066  -2.432  10.585  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.980   0.583   9.847  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.696   0.188  10.587  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.536   1.022  11.865  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.450   0.422  12.757  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       6.067   1.368  13.823  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.609   1.293   9.507  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.036  -0.227  11.551  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.078   1.670   9.855  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.889   0.263   8.808  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.840   0.375   9.939  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.721  -0.876  10.826  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       8.473   1.049  12.423  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.270   2.043  11.582  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       5.575   0.203  12.146  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       6.819  -0.518  13.177  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       5.659   2.195  13.384  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       5.368   0.965  14.431  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       6.877   1.647  14.357  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.989  -1.564   8.693  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.038  -2.757   7.828  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.841  -3.697   8.064  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.986  -4.825   8.524  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.418  -3.441   7.944  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.541  -2.790   7.148  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.688  -2.788   7.557  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.315  -2.287   5.951  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.257  -0.681   8.280  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.918  -2.458   6.792  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.713  -3.484   8.991  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.347  -4.467   7.593  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.418  -2.196   5.481  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.122  -1.792   5.616  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.633  -3.218   7.755  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.407  -3.975   8.016  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.185  -5.047   6.971  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.268  -4.771   5.776  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.187  -3.054   8.233  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.180  -2.975   7.089  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.467  -3.543   9.485  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.589  -2.329   7.266  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.569  -4.539   8.927  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.537  -2.040   8.435  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.703  -3.941   6.913  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.410  -2.244   7.330  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.683  -2.655   6.182  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.048  -3.273  10.366  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.488  -3.075   9.538  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.357  -4.626   9.457  1.00  0.00           H  
ATOM    937  N   LEU A  58       6.948  -6.274   7.428  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.601  -7.359   6.532  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.175  -7.127   5.998  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.203  -6.989   6.752  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.827  -8.715   7.216  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.206  -9.818   6.203  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.965 -10.936   6.918  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.981 -10.448   5.558  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.954  -6.446   8.423  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.312  -7.300   5.707  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.658  -8.605   7.915  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       5.943  -9.005   7.789  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.843  -9.412   5.417  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.321 -11.393   7.671  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.271 -11.694   6.198  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.848 -10.528   7.407  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.446  -9.722   4.954  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.275 -11.291   4.937  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.314 -10.820   6.335  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.082  -6.971   4.683  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.825  -6.767   3.961  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.957  -8.036   3.857  1.00  0.00           C  
ATOM    959  O   TRP A  59       2.850  -8.665   2.802  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.110  -6.103   2.612  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.625  -4.692   2.697  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.725  -4.200   2.079  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.075  -3.582   3.468  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.882  -2.859   2.392  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.937  -2.458   3.305  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.952  -3.412   4.307  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.738  -1.249   3.979  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.742  -2.207   4.994  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.632  -1.125   4.836  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.979  -6.882   4.217  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.234  -6.067   4.542  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.833  -6.724   2.088  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.187  -6.085   2.032  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.365  -4.785   1.431  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.582  -2.222   2.008  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.259  -4.224   4.461  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.444  -0.443   3.820  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.904  -2.159   5.672  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.483  -0.206   5.382  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.305  -8.379   4.969  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.227  -9.372   5.076  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.153  -8.733   4.851  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.328  -7.545   5.110  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.231  -9.980   6.485  1.00  0.00           C  
ATOM    985  CG  ASP A  60       2.576 -10.599   6.846  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       2.914 -11.615   6.205  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       3.227 -10.059   7.767  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.586  -7.884   5.808  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.386 -10.169   4.348  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       0.968  -9.211   7.212  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       0.466 -10.756   6.537  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.171  -9.521   4.481  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.545  -9.054   4.204  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.157  -8.240   5.358  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.627  -7.125   5.143  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.441 -10.252   3.808  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.192 -10.663   2.344  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.691 -12.068   1.969  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -4.886 -12.263   1.654  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -2.844 -12.972   1.816  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.941 -10.488   4.299  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.515  -8.366   3.359  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.237 -11.091   4.476  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.490  -9.973   3.916  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.662  -9.926   1.689  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.118 -10.624   2.150  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.155  -8.753   6.595  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.641  -7.993   7.752  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.702  -6.863   8.181  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.181  -5.769   8.443  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.964  -8.949   8.916  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -5.394  -9.446   8.867  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -6.106  -9.532   9.860  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -5.889  -9.765   7.698  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.731  -9.656   6.742  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.565  -7.484   7.474  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.287  -9.803   8.927  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.838  -8.411   9.853  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -5.340  -9.617   6.867  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -6.861 -10.011   7.672  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.386  -7.083   8.250  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.480  -6.033   8.724  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.413  -4.822   7.764  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.333  -3.677   8.208  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.885  -6.667   8.984  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       1.820  -5.643   9.579  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       1.560  -5.009  10.590  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.935  -5.426   8.941  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.001  -7.967   7.953  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.862  -5.640   9.674  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       0.795  -7.494   9.687  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.303  -7.041   8.047  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.216  -6.017   8.162  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.548  -4.735   9.328  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.559  -5.053   6.453  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.910  -4.012   5.483  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.197  -3.276   5.880  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.210  -2.055   5.817  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.021  -4.599   4.062  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.808  -3.694   3.101  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.971  -4.264   1.394  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -0.324  -3.833   0.800  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.568  -6.020   6.138  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.113  -3.269   5.474  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.026  -4.789   3.659  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.542  -5.544   4.128  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -2.826  -3.596   3.476  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -1.346  -2.705   3.094  1.00  0.00           H  
ATOM   1049  HE1 MET A  64       0.422  -4.453   1.299  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -0.279  -4.001  -0.275  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -0.129  -2.783   1.010  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.282  -3.971   6.235  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.548  -3.331   6.638  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.373  -2.375   7.820  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.763  -1.213   7.718  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.617  -4.375   6.984  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.885  -3.758   7.118  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.200  -4.979   6.289  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.893  -2.737   5.790  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.654  -5.125   6.194  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.373  -4.874   7.922  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -6.997  -3.525   8.049  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.768  -2.838   8.911  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.402  -2.047  10.087  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.537  -0.814   9.723  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.871   0.306  10.120  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.724  -2.993  11.100  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -3.658  -3.467  12.235  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -4.927  -4.248  11.820  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -4.915  -4.953  10.785  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -5.928  -4.170  12.568  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.594  -3.838   8.967  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.312  -1.654  10.545  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.301  -3.861  10.589  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.882  -2.476  11.561  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -3.072  -4.099  12.905  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -3.954  -2.586  12.811  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.487  -0.987   8.903  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.713   0.114   8.306  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.580   1.102   7.515  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.554   2.299   7.789  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.406  -0.444   7.410  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.089   0.610   6.549  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.891   1.579   7.175  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.911   0.648   5.150  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.503   2.596   6.421  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.567   1.633   4.376  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.362   2.610   5.016  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.998   3.568   4.290  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.241  -1.937   8.640  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.250   0.689   9.109  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.153  -0.930   8.039  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.010  -1.205   6.754  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.012   1.521   8.243  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.300  -0.102   4.663  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.100   3.358   6.897  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.461   1.646   3.301  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.267   3.213   3.438  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.340   0.635   6.520  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.105   1.477   5.599  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.185   2.300   6.314  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.575   3.356   5.805  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -3.783   0.610   4.519  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -2.885  -0.033   3.451  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.753  -0.914   2.550  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.194   1.001   2.567  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.358  -0.373   6.412  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.426   2.187   5.127  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.353  -0.174   5.021  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.483   1.246   3.989  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.128  -0.650   3.916  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.532  -0.324   2.072  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.131  -1.375   1.781  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.209  -1.707   3.143  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.518   1.609   3.168  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.599   0.480   1.821  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -2.923   1.641   2.072  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.730   1.807   7.427  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.761   2.484   8.239  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.244   3.697   9.009  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.987   4.666   9.159  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.467   1.487   9.153  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -7.127   0.575   8.316  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.560   2.072  10.050  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.428   0.876   7.717  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.533   2.853   7.585  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.721   0.979   9.749  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -7.221  -0.239   8.822  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.296   2.602   9.444  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -8.059   1.265  10.588  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -7.122   2.753  10.779  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.986   3.692   9.463  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.323   4.888   9.989  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.803   4.853   9.691  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.997   4.617  10.598  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.665   5.058  11.486  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.392   6.475  11.975  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.387   7.098  11.670  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.278   7.042  12.764  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.421   2.863   9.307  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.733   5.759   9.475  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.723   4.839  11.633  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.086   4.353  12.082  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.148   6.579  12.954  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.094   7.995  13.027  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.372   5.116   8.442  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.035   5.029   8.044  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.896   6.085   8.743  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.088   5.874   8.943  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.040   5.193   6.518  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.250   5.967   6.239  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.197   5.385   7.280  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.430   4.044   8.296  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.920   5.725   6.156  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.024   4.210   6.049  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.100   7.030   6.431  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.621   5.807   5.229  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.998   6.075   7.508  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.609   4.449   6.908  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.280   7.201   9.162  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.883   8.266   9.972  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.333   7.764  11.341  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.473   7.988  11.729  1.00  0.00           O  
ATOM   1164  CB  LYS A  72      -0.094   9.448  10.123  1.00  0.00           C  
ATOM   1165  CG  LYS A  72      -0.021  10.462   8.974  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.533   9.950   7.618  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.487  11.091   6.593  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       0.910  11.415   6.208  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.717   7.223   8.996  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.798   8.600   9.495  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -1.118   9.085  10.238  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.162   9.992  11.034  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72      -0.623  11.327   9.257  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.012  10.794   8.874  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       0.079   9.118   7.265  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -1.565   9.610   7.730  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72      -1.050  10.796   5.703  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.989  11.966   7.017  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       1.251  10.687   5.581  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       0.955  12.305   5.728  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       1.518  11.440   7.013  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.447   7.104  12.087  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.773   6.549  13.407  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.662   5.309  13.293  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.480   5.072  14.180  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.521   6.280  14.193  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.241   6.157  15.697  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -1.533   5.950  16.500  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -1.306   6.096  18.013  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -0.295   5.136  18.529  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.476   6.991  11.684  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.359   7.298  13.945  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.200   7.121  14.048  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.002   5.374  13.821  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.431   5.316  15.875  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.244   7.074  16.039  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -2.265   6.700  16.193  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.945   4.964  16.276  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -0.985   7.123  18.218  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -2.262   5.942  18.523  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       0.605   5.313  18.098  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -0.193   5.230  19.532  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -0.569   4.185  18.316  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.529   4.521  12.225  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.381   3.352  11.990  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.834   3.749  11.655  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.775   3.179  12.217  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.757   2.480  10.892  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.096   1.003  11.022  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       3.413   0.549  10.809  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       1.091   0.081  11.388  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       3.730  -0.809  11.014  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       1.402  -1.282  11.563  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.730  -1.727  11.396  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       3.055  -3.029  11.607  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.761   4.694  11.583  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.401   2.766  12.908  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.672   2.575  10.935  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.071   2.859   9.920  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       4.186   1.231  10.481  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       0.066   0.410  11.525  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       4.728  -1.182  10.854  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       0.635  -1.998  11.825  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.337  -3.647  11.369  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.020   4.741  10.781  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.318   5.272  10.349  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.312   6.806  10.555  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.019   7.558   9.620  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.650   4.819   8.905  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.538   3.282   8.742  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.077   5.272   8.540  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.926   2.737   7.360  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.201   5.164  10.350  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.105   4.857  10.974  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.929   5.270   8.224  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.160   2.795   9.492  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.504   2.989   8.916  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.802   4.740   9.156  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.283   5.076   7.488  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.202   6.343   8.695  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       7.005   2.779   7.223  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.611   1.696   7.281  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.439   3.317   6.575  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.601   7.294  11.780  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.594   8.720  12.100  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.670   9.457  11.301  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.856   9.164  11.415  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.786   8.817  13.617  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.517   7.524  13.969  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.956   6.520  12.964  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.624   9.147  11.849  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.358   9.699  13.907  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.809   8.821  14.104  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.587   7.652  13.800  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.325   7.217  14.998  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.714   5.769  12.745  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.060   6.051  13.369  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.234  10.382  10.442  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.073  11.066   9.448  1.00  0.00           C  
ATOM   1260  C   GLY A  77       6.964  10.516   8.019  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.633  11.028   7.124  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.244  10.563  10.450  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.795  12.119   9.419  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.121  11.014   9.746  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.129   9.498   7.766  1.00  0.00           N  
ATOM   1266  CA  THR A  78       5.996   8.897   6.430  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.550   9.876   5.344  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.569  10.617   5.483  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.071   7.669   6.411  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.061   7.111   5.117  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.600   7.912   6.746  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.651   9.050   8.542  1.00  0.00           H  
ATOM   1273  HA  THR A  78       6.989   8.529   6.161  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.484   6.936   7.093  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.926   6.162   5.212  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.137   8.531   5.983  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.086   6.953   6.775  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.506   8.394   7.716  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.211   9.735   4.192  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.917  10.300   2.869  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.488  10.016   2.390  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.955  10.771   1.582  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.929   9.652   1.909  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       7.596  10.525   0.836  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.712   9.653   0.235  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.600  10.308  -0.812  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79      10.656   9.343  -1.202  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.990   9.089   4.246  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.062  11.382   2.894  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       7.729   9.237   2.508  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.467   8.795   1.427  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       6.873  10.810   0.071  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.030  11.413   1.297  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       9.367   9.341   1.047  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.266   8.758  -0.204  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       8.992  10.583  -1.679  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.045  11.209  -0.381  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.256   8.586  -1.747  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      11.366   9.765  -1.774  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      11.111   8.941  -0.382  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.848   8.945   2.879  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.470   8.584   2.564  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.480   9.602   3.155  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.914   9.434   4.239  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.212   7.124   2.964  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.793   6.702   2.572  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.600   4.982   2.013  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.181   4.788   2.229  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.334   8.370   3.557  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.355   8.629   1.483  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.931   6.489   2.446  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.347   6.990   4.037  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.163   6.882   3.439  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.441   7.344   1.766  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.699   5.507   1.596  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.474   3.778   1.950  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.443   4.957   3.270  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.279  10.704   2.424  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.451  11.851   2.804  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.041  11.541   3.000  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.710  12.189   3.795  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.704  13.001   1.825  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.898  10.819   1.627  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.790  12.162   3.766  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.322  12.755   0.835  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.198  13.902   2.175  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.774  13.207   1.751  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.456  10.448   2.380  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.791   9.858   2.177  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.809   9.917   3.336  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.011   9.957   3.094  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.545   8.396   1.787  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.796   7.588   1.518  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.632   7.930   0.441  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.133   6.504   2.349  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -5.773   7.162   0.165  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.274   5.734   2.075  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.087   6.058   0.976  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.655  10.096   1.884  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.265  10.360   1.332  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -1.923   8.372   0.894  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.982   7.913   2.587  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.403   8.786  -0.177  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.515   6.255   3.200  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.402   7.432  -0.670  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.510   4.896   2.709  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -6.954   5.464   0.751  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.370   9.887   4.594  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.271   9.934   5.752  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -4.804   8.550   6.123  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.266   7.942   7.041  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -2.374   9.855   4.717  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -3.740  10.340   6.613  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.116  10.593   5.541  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.806   8.035   5.402  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.317   6.661   5.542  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.814   6.502   5.232  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.569   7.471   5.185  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -6.218   8.626   4.686  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.755   6.007   4.879  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.151   6.317   6.564  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -8.270   5.260   5.015  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.669   4.901   4.786  1.00  0.00           C  
ATOM   1364  C   LEU A  85     -10.243   4.127   5.983  1.00  0.00           C  
ATOM   1365  O   LEU A  85     -10.240   2.895   5.991  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.808   4.081   3.489  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.140   4.643   2.231  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.529   3.781   1.028  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.535   6.090   1.947  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.621   4.501   4.930  1.00  0.00           H  
ATOM   1371  HA  LEU A  85     -10.264   5.808   4.668  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -9.411   3.080   3.647  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.868   3.970   3.305  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.062   4.580   2.364  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85     -10.612   3.785   0.898  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -9.053   4.153   0.122  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -9.211   2.752   1.188  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.109   6.745   2.706  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.144   6.409   0.984  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.616   6.190   1.970  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.740   4.830   7.006  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.410   4.201   8.160  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.845   3.760   7.809  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -13.829   4.318   8.290  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.310   5.096   9.414  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -11.216   4.274  10.716  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -12.434   3.376  11.001  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -12.195   2.364  12.124  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -12.042   3.008  13.448  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.657   5.835   6.963  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.870   3.277   8.391  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -10.398   5.693   9.348  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -12.150   5.792   9.464  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -10.325   3.648  10.659  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -11.087   4.966  11.549  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -13.312   3.986  11.211  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -12.649   2.771  10.126  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -13.038   1.665  12.123  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -11.309   1.772  11.866  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -12.836   3.607  13.631  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -11.991   2.301  14.170  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -11.193   3.557  13.459  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.947   2.747   6.952  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -14.137   1.948   6.663  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.683   0.518   6.392  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -13.270   0.201   5.284  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.889   2.513   5.450  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.752   3.741   5.762  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.618   4.097   4.546  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.511   5.300   4.870  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -18.363   5.670   3.712  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.068   2.431   6.558  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.795   1.934   7.537  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.178   2.762   4.661  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.539   1.724   5.082  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.398   3.521   6.613  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.110   4.588   6.004  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.968   4.330   3.701  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -17.241   3.238   4.287  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.134   5.045   5.735  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -16.873   6.142   5.159  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -18.967   4.898   3.458  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -18.943   6.471   3.935  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -17.788   5.897   2.912  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.734  -0.354   7.389  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.121  -1.692   7.339  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.648  -2.605   6.202  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.916  -3.440   5.679  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.246  -2.340   8.729  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.249  -1.757   9.757  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.388  -0.237   9.982  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -13.535   0.247  10.119  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -11.369   0.485   9.955  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.944   0.017   8.318  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -12.057  -1.575   7.145  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -14.266  -2.224   9.097  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.051  -3.407   8.632  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.399  -2.270  10.711  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.236  -1.988   9.419  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.879  -2.411   5.718  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.387  -3.070   4.504  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.722  -2.568   3.216  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.342  -3.361   2.362  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.905  -2.901   4.449  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.575  -3.421   5.732  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.859  -4.226   5.485  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -19.967  -3.351   4.889  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -21.208  -4.130   4.645  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.474  -1.755   6.190  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.165  -4.135   4.559  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.149  -1.852   4.306  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.254  -3.460   3.594  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.858  -4.060   6.240  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.789  -2.581   6.395  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.634  -5.057   4.813  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -19.194  -4.637   6.441  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -20.170  -2.528   5.580  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -19.607  -2.920   3.949  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -21.552  -4.541   5.505  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -21.934  -3.534   4.267  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -21.032  -4.875   3.981  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.581  -1.247   3.123  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.853  -0.524   2.058  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.381  -0.971   1.996  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.814  -1.172   0.921  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.967   0.998   2.306  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.105   1.848   1.037  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.092   1.598   0.319  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -13.351   2.845   0.874  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.854  -0.762   3.963  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.316  -0.760   1.098  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.872   1.179   2.888  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -13.119   1.346   2.902  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.778  -1.212   3.171  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.453  -1.832   3.343  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.402  -3.238   2.751  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.499  -3.503   1.961  1.00  0.00           O  
ATOM   1478  CB  ARG A  91     -10.018  -1.872   4.825  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.931  -0.513   5.538  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.520   0.059   5.553  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.041   0.457   4.215  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -7.262   1.489   3.978  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -6.926   2.305   4.928  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -6.794   1.729   2.786  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -12.343  -0.996   3.985  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.740  -1.251   2.768  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.713  -2.494   5.383  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -9.050  -2.372   4.896  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91     -10.616   0.211   5.098  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.213  -0.651   6.581  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -8.549   0.916   6.227  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.835  -0.677   5.981  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.261  -0.160   3.454  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -7.225   1.979   5.837  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -6.089   2.877   4.893  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -7.012   1.103   2.030  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -6.202   2.527   2.646  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.322  -4.137   3.119  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.297  -5.534   2.661  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.351  -5.674   1.131  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.575  -6.455   0.573  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.413  -6.363   3.322  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.157  -6.674   4.786  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.049  -6.951   5.219  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.190  -6.660   5.595  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -12.029  -3.847   3.784  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.346  -5.972   2.965  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.365  -5.848   3.207  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.483  -7.323   2.809  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.112  -6.499   5.236  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -12.953  -6.752   6.568  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.203  -4.922   0.426  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.189  -4.917  -1.049  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.815  -4.484  -1.605  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.276  -5.132  -2.506  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.300  -4.011  -1.603  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.634  -4.723  -1.865  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.621  -5.841  -2.430  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.675  -4.070  -1.626  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.852  -4.327   0.932  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.361  -5.933  -1.405  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.449  -3.163  -0.931  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.965  -3.608  -2.558  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.222  -3.422  -1.037  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.884  -2.909  -1.380  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.802  -3.995  -1.234  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.999  -4.198  -2.142  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.552  -1.681  -0.493  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.898  -0.467  -1.182  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -6.677  -0.806  -2.038  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.914   0.304  -2.023  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.730  -2.979  -0.280  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.904  -2.605  -2.426  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.463  -1.325  -0.017  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.895  -1.998   0.318  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -7.563   0.205  -0.391  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.963  -1.421  -2.890  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -6.227   0.116  -2.403  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -5.944  -1.345  -1.436  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -9.770   0.580  -1.405  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.455   1.209  -2.422  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -9.258  -0.315  -2.850  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.793  -4.708  -0.103  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.879  -5.824   0.196  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.093  -6.957  -0.815  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.136  -7.410  -1.443  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.080  -6.292   1.657  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.661  -5.181   2.644  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.282  -7.570   1.972  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.322  -5.337   4.015  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.504  -4.461   0.581  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.848  -5.481   0.087  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.138  -6.507   1.800  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.575  -5.178   2.763  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.949  -4.204   2.261  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.222  -7.405   1.777  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.409  -7.854   3.016  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.629  -8.405   1.362  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.918  -6.202   4.541  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.131  -4.437   4.593  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.400  -5.450   3.909  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.351  -7.354  -1.042  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.746  -8.355  -2.050  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.200  -8.004  -3.441  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.770  -8.892  -4.179  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.279  -8.539  -2.113  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.859  -8.704  -0.835  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.650  -9.807  -2.886  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.065  -6.924  -0.465  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.302  -9.308  -1.761  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.737  -7.679  -2.599  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.774  -7.858  -0.353  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.213 -10.680  -2.399  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.732  -9.919  -2.901  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.290  -9.749  -3.912  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.164  -6.719  -3.803  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.467  -6.247  -5.002  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.942  -6.360  -4.898  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.335  -7.018  -5.738  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.892  -4.817  -5.327  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.127  -4.167  -6.462  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.190  -4.703  -7.763  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.353  -3.018  -6.219  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.584  -4.031  -8.839  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.714  -2.368  -7.291  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.886  -2.828  -8.612  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.408  -2.109  -9.661  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.573  -6.041  -3.163  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.761  -6.876  -5.842  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.945  -4.843  -5.588  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.805  -4.193  -4.442  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.736  -5.615  -7.954  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.250  -2.625  -5.219  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.674  -4.422  -9.840  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.085  -1.516  -7.116  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -5.366  -2.651 -10.452  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.305  -5.726  -3.908  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.847  -5.622  -3.799  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.138  -6.982  -3.723  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.023  -7.118  -4.215  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.497  -4.738  -2.582  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.795  -3.402  -2.890  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -1.425  -3.569  -3.548  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -3.665  -2.490  -3.754  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.853  -5.236  -3.213  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.491  -5.160  -4.718  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.399  -4.531  -2.010  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.872  -5.313  -1.907  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -2.640  -2.891  -1.938  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -1.505  -4.118  -4.487  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -1.008  -2.585  -3.751  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -0.755  -4.102  -2.877  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -4.654  -2.405  -3.305  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -3.213  -1.502  -3.822  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -3.766  -2.906  -4.758  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.808  -8.003  -3.185  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.451  -9.421  -3.319  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.314  -9.815  -4.804  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.244 -10.176  -5.273  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.513 -10.242  -2.557  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.095 -11.694  -2.289  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -5.296 -12.523  -1.804  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.927 -13.979  -1.488  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -4.143 -14.097  -0.238  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.687  -7.755  -2.739  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.477  -9.576  -2.852  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.704  -9.772  -1.590  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.447 -10.228  -3.121  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -3.718 -12.130  -3.208  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -3.304 -11.705  -1.537  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.738 -12.055  -0.922  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -6.044 -12.536  -2.598  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.849 -14.556  -1.396  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.363 -14.398  -2.327  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -4.590 -13.622   0.555  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.941 -15.045   0.032  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.256 -13.607  -0.287  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.382  -9.658  -5.588  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.493  -9.982  -7.032  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.647  -9.119  -7.979  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.475  -9.443  -9.145  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -5.984  -9.919  -7.377  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.443 -10.465  -8.742  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -5.941 -11.851  -9.191  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -6.243 -13.036  -8.253  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -5.140 -13.270  -7.295  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.137  -9.142  -5.151  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.100 -10.983  -7.178  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.505 -10.440  -6.585  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.305  -8.879  -7.320  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.533 -10.487  -8.739  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.147  -9.747  -9.508  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.423 -12.064 -10.145  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -4.873 -11.794  -9.404  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -7.187 -12.867  -7.732  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -6.342 -13.929  -8.876  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.997 -12.507  -6.656  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -5.206 -14.096  -6.699  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.247 -13.346  -7.795  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.104  -8.034  -7.455  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.066  -7.213  -8.093  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.661  -7.858  -8.070  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.238  -7.401  -8.781  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.032  -5.845  -7.409  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.426  -7.889  -6.511  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.329  -7.066  -9.143  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.747  -5.950  -6.366  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.281  -5.226  -7.899  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.009  -5.365  -7.479  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.462  -8.890  -7.240  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.813  -9.595  -7.024  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.726 -11.138  -7.058  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.777 -11.778  -7.001  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.461  -9.113  -5.718  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       2.783  -9.580  -5.649  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       0.763  -9.593  -4.449  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.236  -9.160  -6.645  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.501  -9.294  -7.818  1.00  0.00           H  
ATOM   1679  HB  THR A 102       1.489  -8.023  -5.712  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       2.731 -10.525  -5.881  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       0.582 -10.667  -4.477  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       1.393  -9.378  -3.595  1.00  0.00           H  
ATOM   1683 HG23 THR A 102      -0.179  -9.064  -4.323  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.471 -11.734  -7.153  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.717 -13.178  -7.397  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.780 -13.419  -8.472  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.594 -14.334  -9.298  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -1.091 -13.946  -6.103  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -2.231 -13.332  -5.264  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -3.191 -14.354  -4.616  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.793 -15.055  -3.658  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -4.395 -14.341  -4.989  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.819 -12.724  -8.414  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.300 -11.152  -7.152  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.190 -13.630  -7.796  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -1.376 -14.961  -6.389  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103      -0.205 -14.024  -5.472  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -1.783 -12.714  -4.482  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -2.830 -12.665  -5.884  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.884   4.541  -0.307  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.175   3.537   0.473  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.137   1.244  -0.275  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.283   5.594  -1.214  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.110   7.777  -0.980  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.844   2.709   0.100  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.172   2.557   0.407  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.395   1.146   0.625  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.202   0.498   0.379  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.210   1.501   0.052  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.993  -0.997   0.431  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.683   0.497   1.091  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.742   0.286   0.000  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.052  -0.359   0.499  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.818  -0.884  -0.338  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.370  -0.266   1.703  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.910   3.592  -0.620  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.093   2.240  -0.563  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.475   1.991  -0.917  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.103   3.218  -1.037  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.073   4.228  -0.960  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.081   0.634  -1.196  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.595   3.500  -1.147  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.394   2.796  -0.047  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.040   6.406  -0.911  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.272   6.561  -1.239  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.438   7.908  -1.736  1.00  0.00           C  
HETATM 1728  C3C HEC A 104      -0.206   8.528  -1.660  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.736   7.556  -1.141  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.666   8.443  -2.442  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.143   9.907  -2.195  1.00  0.00           C  
HETATM 1732  CBC HEC A 104      -0.420  11.023  -1.315  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.814   5.516  -0.210  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.029   6.814  -0.543  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.446   7.047  -0.433  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.023   5.886   0.039  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       3.980   4.889   0.128  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.137   8.305  -0.900  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.459   5.710   0.465  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.623   5.946   1.973  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.049   6.301   2.388  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.416   5.969   3.535  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.767   6.934   1.592  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.173   3.195   0.699  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.469   0.218  -0.286  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.269   5.905  -1.508  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.505   8.755  -1.198  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.805  -1.302   1.461  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.156  -1.297  -0.196  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.886  -1.500   0.062  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.434  -0.470   1.511  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.102   1.114   1.885  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.977   1.252  -0.440  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.309  -0.327  -0.788  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.435   0.193  -0.266  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.912   0.730  -1.894  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.337  -0.023  -1.647  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.720   4.559  -0.940  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.937   2.997   0.923  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.418   3.169  -0.044  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.417   1.722  -0.217  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -2.776   9.514  -2.289  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.570   8.240  -3.507  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -3.570   7.959  -2.088  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.221  10.009  -2.127  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104      -0.155  10.821  -0.278  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.012  11.977  -1.617  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -1.502  11.080  -1.401  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.955   9.110  -0.195  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.204   8.163  -1.040  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.704   8.596  -1.851  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.068   6.409  -0.101  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.811   4.710   0.212  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.300   5.049   2.504  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.971   6.763   2.281  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A  -5     -14.398  -7.847  11.490  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -13.679  -9.110  11.262  1.00  0.00           C  
ATOM      3  C   THR A  -5     -12.700  -8.915  10.133  1.00  0.00           C  
ATOM      4  O   THR A  -5     -13.080  -8.889   8.965  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -14.605 -10.279  10.955  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -15.586  -9.904  10.015  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -15.325 -10.748  12.216  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -13.729  -7.094  11.623  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -15.027  -7.911  12.273  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -14.902  -7.583  10.648  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -13.105  -9.362  12.153  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -14.023 -11.111  10.558  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -15.100  -9.670   9.209  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -15.972  -9.964  12.608  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -15.931 -11.622  11.979  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -14.588 -11.029  12.972  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -11.440  -8.799  10.520  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -10.199  -8.446   9.829  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -10.089  -8.932   8.377  1.00  0.00           C  
ATOM     20  O   GLU A  -4      -9.679  -8.157   7.511  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      -8.989  -8.888  10.690  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      -9.139 -10.149  11.576  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -10.080  -9.925  12.776  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      -9.740  -9.092  13.639  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -11.230 -10.424  12.707  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -11.312  -9.061  11.490  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -10.161  -7.358   9.768  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -8.155  -9.067  10.016  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      -8.705  -8.052  11.332  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -9.498 -10.976  10.958  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      -8.152 -10.427  11.948  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -10.548 -10.153   8.084  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.909 -10.526   6.716  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -12.340 -11.067   6.622  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -12.692 -12.087   7.218  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -9.868 -11.455   6.075  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.869 -11.374   4.553  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.443 -10.187   3.928  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.291 -12.458   3.759  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.430 -10.083   2.525  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.263 -12.360   2.353  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.831 -11.171   1.733  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -10.921 -10.693   8.854  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.894  -9.613   6.123  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.874 -11.159   6.417  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.040 -12.481   6.402  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.125  -9.346   4.531  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.622 -13.376   4.226  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.100  -9.166   2.060  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.569 -13.203   1.749  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.800 -11.079   0.652  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.163 -10.373   5.832  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.537 -10.728   5.439  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.730 -10.792   3.911  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -15.831 -11.058   3.437  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.518  -9.764   6.141  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.692 -10.475   6.833  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.595 -11.222   5.848  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -18.826 -11.791   6.549  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -19.678 -12.518   5.579  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.758  -9.521   5.450  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.704 -11.743   5.784  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.989  -9.199   6.911  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -15.900  -9.038   5.421  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.302 -11.179   7.569  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -17.285  -9.723   7.357  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.904 -10.536   5.056  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -17.035 -12.049   5.411  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -18.488 -12.464   7.344  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -19.382 -10.969   7.011  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -19.137 -13.236   5.113  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -20.467 -12.946   6.044  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -20.023 -11.883   4.870  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.628 -10.618   3.186  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.446 -10.506   1.739  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.190  -9.332   1.067  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.090  -8.707   1.627  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.743 -11.864   1.080  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.823 -10.439   3.763  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.386 -10.305   1.583  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.808 -12.089   1.148  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -13.454 -11.841   0.030  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -13.177 -12.650   1.580  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.794  -9.029  -0.167  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.432  -8.081  -1.074  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.477  -8.669  -2.484  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.642  -9.874  -2.654  1.00  0.00           O  
ATOM     88  H   GLY A   1     -13.028  -9.559  -0.561  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.454  -7.882  -0.751  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.870  -7.151  -1.076  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.340  -7.838  -3.512  1.00  0.00           N  
ATOM     92  CA  SER A   2     -14.230  -8.280  -4.905  1.00  0.00           C  
ATOM     93  C   SER A   2     -13.190  -7.464  -5.653  1.00  0.00           C  
ATOM     94  O   SER A   2     -13.198  -6.234  -5.596  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.583  -8.164  -5.601  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.444  -8.310  -7.005  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.216  -6.851  -3.285  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.928  -9.326  -4.934  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.258  -8.926  -5.207  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.992  -7.182  -5.389  1.00  0.00           H  
ATOM    101  HG  SER A   2     -16.141  -8.904  -7.314  1.00  0.00           H  
ATOM    102  N   ALA A   3     -12.330  -8.143  -6.417  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -11.242  -7.498  -7.147  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.714  -6.373  -8.093  1.00  0.00           C  
ATOM    105  O   ALA A   3     -11.005  -5.385  -8.256  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.441  -8.576  -7.887  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.399  -9.149  -6.425  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.583  -7.035  -6.413  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -11.067  -9.074  -8.626  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.589  -8.118  -8.392  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -10.066  -9.313  -7.175  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.932  -6.452  -8.659  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.491  -5.392  -9.523  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.926  -4.135  -8.761  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.797  -3.017  -9.258  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.625  -5.968 -10.399  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.601  -5.501 -11.868  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -14.845  -3.997 -12.073  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -15.032  -3.676 -13.561  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -15.342  -2.238 -13.775  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.472  -7.281  -8.447  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.684  -5.054 -10.152  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.540  -7.057 -10.418  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.594  -5.731  -9.955  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -13.639  -5.770 -12.310  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -15.377  -6.051 -12.400  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -15.738  -3.700 -11.518  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -13.985  -3.439 -11.703  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -14.113  -3.946 -14.093  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -15.841  -4.298 -13.960  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -14.608  -1.653 -13.394  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -15.435  -2.037 -14.763  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -16.210  -1.985 -13.319  1.00  0.00           H  
ATOM    134  N   LYS A   5     -14.427  -4.337  -7.547  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.778  -3.287  -6.570  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.510  -2.629  -6.021  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.334  -1.428  -6.215  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.699  -3.859  -5.470  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -17.166  -3.869  -5.940  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -18.093  -4.903  -5.274  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -18.454  -4.679  -3.797  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.392  -5.087  -2.847  1.00  0.00           N  
ATOM    143  H   LYS A   5     -14.284  -5.297  -7.268  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.313  -2.484  -7.081  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -15.383  -4.870  -5.220  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.630  -3.237  -4.575  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -17.586  -2.871  -5.802  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -17.182  -4.083  -7.009  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -19.032  -4.872  -5.829  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -17.691  -5.904  -5.411  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.715  -3.627  -3.646  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -19.347  -5.275  -3.588  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.931  -4.285  -2.402  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -17.720  -5.672  -2.096  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.582  -5.525  -3.279  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.598  -3.412  -5.441  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.271  -2.961  -5.008  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.499  -2.187  -6.078  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.969  -1.120  -5.775  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.833  -4.394  -5.330  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.373  -2.317  -4.133  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.678  -3.825  -4.730  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.513  -2.666  -7.331  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.920  -1.983  -8.481  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.469  -0.563  -8.657  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.687   0.377  -8.777  1.00  0.00           O  
ATOM    167  CB  ALA A   7     -10.154  -2.790  -9.767  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.892  -3.592  -7.488  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.845  -1.897  -8.316  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -11.220  -2.914  -9.948  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.709  -2.262 -10.610  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.688  -3.769  -9.697  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.796  -0.393  -8.710  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.410   0.931  -8.912  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.093   1.902  -7.769  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.833   3.074  -8.026  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.921   0.797  -9.195  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.258   1.599 -10.303  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.882   1.177  -8.067  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.390  -1.201  -8.568  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.951   1.361  -9.801  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.126  -0.237  -9.475  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -14.249   2.513 -10.000  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.767   2.228  -7.799  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.908   1.010  -8.395  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.691   0.559  -7.192  1.00  0.00           H  
ATOM    187  N   LEU A   9     -12.046   1.412  -6.526  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.736   2.188  -5.337  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.260   2.605  -5.329  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.955   3.788  -5.226  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -12.130   1.368  -4.089  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.514   2.297  -2.923  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -14.025   2.326  -2.696  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -11.842   1.916  -1.604  1.00  0.00           C  
ATOM    195  H   LEU A   9     -12.228   0.436  -6.360  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.337   3.097  -5.377  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -12.982   0.727  -4.326  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.303   0.717  -3.806  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.197   3.300  -3.187  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -14.375   1.334  -2.407  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.266   3.038  -1.906  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -14.527   2.632  -3.615  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -10.766   2.030  -1.703  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -12.194   2.558  -0.796  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -12.071   0.879  -1.352  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.329   1.669  -5.542  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.904   1.954  -5.752  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.684   3.035  -6.824  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.874   3.947  -6.626  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -7.174   0.649  -6.119  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.738   0.838  -6.579  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.690   0.918  -5.643  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.443   0.938  -7.955  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.373   1.171  -6.069  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -4.118   1.151  -8.380  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -3.086   1.295  -7.437  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.640   0.705  -5.618  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.481   2.331  -4.820  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.186  -0.016  -5.255  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.723   0.145  -6.915  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.895   0.827  -4.587  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -6.240   0.848  -8.681  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.574   1.290  -5.353  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.885   1.222  -9.429  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -2.069   1.507  -7.748  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.419   2.960  -7.945  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.244   3.848  -9.114  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.417   5.342  -8.796  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.827   6.165  -9.491  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.174   3.410 -10.268  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.530   3.501 -11.663  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -7.511   2.376 -11.943  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -6.878   2.574 -13.333  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -5.797   1.593 -13.630  1.00  0.00           N  
ATOM    235  H   LYS A  11      -9.101   2.201  -7.985  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.212   3.749  -9.441  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.499   2.384 -10.126  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.071   4.030 -10.249  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -9.324   3.433 -12.407  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -8.053   4.475 -11.775  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -6.735   2.382 -11.178  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -8.021   1.411 -11.906  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -7.668   2.497 -14.087  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -6.474   3.590 -13.389  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -6.140   0.643 -13.574  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -5.435   1.738 -14.564  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -5.011   1.695 -12.998  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.152   5.689  -7.736  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.362   7.077  -7.272  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.061   7.320  -5.787  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.225   8.440  -5.311  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.768   7.572  -7.647  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.751   6.670  -7.194  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -10.949   7.705  -9.160  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.699   4.959  -7.296  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.653   7.730  -7.776  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.943   8.550  -7.199  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.575   6.904  -7.630  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -10.872   6.730  -9.640  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.927   8.133  -9.378  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -10.180   8.364  -9.564  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.562   6.313  -5.054  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -8.019   6.451  -3.686  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.491   6.478  -3.618  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.936   7.160  -2.761  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.483   5.273  -2.811  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.979   5.235  -2.478  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.383   6.256  -1.413  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.480   5.720  -0.582  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.570   6.326  -0.159  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.866   7.541  -0.536  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.372   5.732   0.682  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.607   5.393  -5.479  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.358   7.398  -3.267  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.224   4.343  -3.320  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.927   5.283  -1.871  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.582   5.392  -3.372  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.184   4.237  -2.098  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.527   6.464  -0.767  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.666   7.182  -1.915  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.391   4.768  -0.271  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -12.237   8.008  -1.166  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.690   7.999  -0.210  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.231   4.757   0.990  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.206   6.180   0.996  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.829   5.682  -4.463  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.417   5.317  -4.311  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.596   5.566  -5.583  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.429   5.958  -5.500  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.322   3.826  -3.967  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.452   3.144  -2.708  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.390   5.135  -5.105  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.965   5.888  -3.502  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.547   3.298  -4.888  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -3.293   3.587  -3.695  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.195   5.369  -6.771  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.511   5.453  -8.071  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.794   6.796  -8.298  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.711   6.828  -8.874  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.531   5.179  -9.188  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.942   5.210 -10.614  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.085   3.982 -10.925  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.066   5.263 -11.646  1.00  0.00           C  
ATOM    304  H   LEU A  15      -5.149   5.020  -6.774  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.756   4.671  -8.092  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.996   4.209  -9.014  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.301   5.946  -9.120  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.344   6.106 -10.757  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.665   3.070 -10.818  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.682   4.053 -11.937  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.240   3.955 -10.239  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.663   6.164 -11.486  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.644   5.297 -12.651  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.700   4.396 -11.527  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.350   7.895  -7.777  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.764   9.244  -7.795  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.317   9.323  -7.258  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.595  10.261  -7.590  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.707  10.204  -7.040  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.939   9.824  -5.566  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.875  10.807  -4.861  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.062  10.896  -5.130  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.379  11.591  -3.927  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.236   7.779  -7.315  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.721   9.577  -8.833  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.290  11.211  -7.085  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.667  10.225  -7.555  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.376   8.827  -5.504  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.982   9.815  -5.045  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.413  11.563  -3.647  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.083  12.180  -3.514  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.877   8.335  -6.469  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.463   8.269  -5.882  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.235   6.971  -6.185  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.458   6.944  -6.008  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.347   8.483  -4.372  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.281  10.117  -3.858  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.543   7.611  -6.226  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.067   9.085  -6.280  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.309   7.711  -3.969  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.329   8.342  -3.924  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.561   5.907  -6.644  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.132   4.560  -6.790  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.821   3.882  -8.127  1.00  0.00           C  
ATOM    345  O   HIS A  18      -0.315   3.892  -8.591  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.575   3.659  -5.679  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.205   3.907  -4.339  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.522   3.675  -4.007  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.562   4.361  -3.220  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.658   3.971  -2.704  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.490   4.396  -2.182  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.429   6.022  -6.840  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.218   4.600  -6.689  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.505   3.795  -5.606  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.746   2.613  -5.941  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.248   3.336  -4.623  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.482   4.626  -3.150  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.581   3.888  -2.149  1.00  0.00           H  
ATOM    359  N   THR A  19       1.804   3.147  -8.648  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.587   2.052  -9.603  1.00  0.00           C  
ATOM    361  C   THR A  19       1.607   0.708  -8.866  1.00  0.00           C  
ATOM    362  O   THR A  19       2.133   0.600  -7.759  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.612   2.077 -10.741  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.935   2.071 -10.246  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.436   3.314 -11.616  1.00  0.00           C  
ATOM    366  H   THR A  19       2.698   3.152  -8.179  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.611   2.150 -10.073  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.451   1.197 -11.358  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.355   2.888 -10.577  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.622   4.223 -11.043  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.128   3.269 -12.455  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.419   3.342 -12.013  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.990  -0.306  -9.467  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.821  -1.677  -8.929  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.017  -2.731 -10.033  1.00  0.00           C  
ATOM    376  O   VAL A  20       1.559  -3.808  -9.802  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -0.539  -1.791  -8.198  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -1.760  -1.626  -9.111  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -0.694  -3.098  -7.421  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.609  -0.091 -10.375  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.601  -1.862  -8.191  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -0.582  -0.984  -7.465  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.833  -2.466  -9.803  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -2.653  -1.595  -8.490  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.694  -0.692  -9.667  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       0.017  -3.116  -6.603  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -1.695  -3.176  -6.997  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.508  -3.957  -8.064  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.690  -2.353 -11.267  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.217  -2.876 -12.524  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.723  -3.137 -12.540  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.554  -2.334 -12.114  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.834  -1.949 -13.679  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.964  -0.432 -13.377  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -0.074   0.428 -14.096  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -1.276   0.097 -13.971  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.332   1.465 -14.654  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.155  -1.508 -11.366  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.717  -3.829 -12.699  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.439  -2.179 -14.557  1.00  0.00           H  
ATOM    401  HB3 GLU A  21      -0.173  -2.247 -13.933  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       0.829  -0.205 -12.320  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       1.979  -0.112 -13.621  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.045  -4.312 -13.062  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.330  -5.004 -12.932  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.499  -4.268 -13.599  1.00  0.00           C  
ATOM    407  O   LYS A  22       5.707  -4.419 -14.797  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.114  -6.417 -13.469  1.00  0.00           C  
ATOM    409  CG  LYS A  22       5.313  -7.303 -13.148  1.00  0.00           C  
ATOM    410  CD  LYS A  22       4.904  -8.765 -13.329  1.00  0.00           C  
ATOM    411  CE  LYS A  22       5.970  -9.688 -12.732  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       5.346 -10.873 -12.094  1.00  0.00           N  
ATOM    413  H   LYS A  22       2.255  -4.779 -13.486  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.577  -5.095 -11.877  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.226  -6.827 -12.984  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       3.941  -6.398 -14.547  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       6.145  -7.040 -13.796  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       5.624  -7.135 -12.119  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       3.960  -8.930 -12.806  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       4.739  -8.962 -14.388  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       6.687  -9.968 -13.511  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       6.510  -9.129 -11.961  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       4.791 -11.398 -12.758  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       6.046 -11.479 -11.690  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       4.734 -10.566 -11.339  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.278  -3.512 -12.821  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.383  -2.694 -13.342  1.00  0.00           C  
ATOM    428  C   GLY A  23       6.954  -1.318 -13.868  1.00  0.00           C  
ATOM    429  O   GLY A  23       7.760  -0.624 -14.484  1.00  0.00           O  
ATOM    430  H   GLY A  23       6.021  -3.405 -11.847  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       8.109  -2.529 -12.547  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.884  -3.221 -14.155  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.702  -0.915 -13.620  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.219   0.438 -13.888  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.961   1.503 -13.062  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.537   1.197 -12.012  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.099  -1.536 -13.097  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       5.350   0.649 -14.948  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.160   0.497 -13.647  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.936   2.773 -13.499  1.00  0.00           N  
ATOM    441  CA  PRO A  25       6.786   3.815 -12.938  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.488   4.082 -11.459  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.345   4.310 -11.060  1.00  0.00           O  
ATOM    444  CB  PRO A  25       6.556   5.052 -13.815  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.181   4.811 -14.436  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.144   3.294 -14.602  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.829   3.506 -13.032  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       6.585   5.978 -13.240  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       7.308   5.078 -14.605  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       4.404   5.123 -13.736  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.067   5.327 -15.390  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.114   2.934 -14.569  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.612   3.014 -15.548  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.539   4.117 -10.640  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.508   4.769  -9.331  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.120   6.247  -9.513  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.691   6.931 -10.364  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.893   4.677  -8.681  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.530   3.309  -8.648  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.895   2.117  -8.391  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.861   3.039  -8.811  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.835   1.154  -8.354  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      11.039   1.669  -8.615  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.438   3.852 -11.014  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.775   4.277  -8.690  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.571   5.347  -9.211  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.803   5.030  -7.653  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.900   1.982  -8.332  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.644   3.754  -9.023  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.671   0.108  -8.139  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.142   6.743  -8.744  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.612   8.103  -8.888  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.841   8.948  -7.641  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.834   9.673  -7.603  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.155   8.044  -9.391  1.00  0.00           C  
ATOM    476  CG  LYS A  27       4.039   8.223 -10.917  1.00  0.00           C  
ATOM    477  CD  LYS A  27       4.032   9.689 -11.392  1.00  0.00           C  
ATOM    478  CE  LYS A  27       5.349  10.435 -11.125  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       5.335  11.812 -11.678  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.728   6.138  -8.045  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.214   8.602  -9.642  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.721   7.078  -9.121  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.554   8.802  -8.896  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       4.841   7.675 -11.415  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.095   7.776 -11.231  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       3.840   9.688 -12.467  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       3.209  10.213 -10.903  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       5.515  10.478 -10.044  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       6.171   9.859 -11.565  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       4.605  12.366 -11.245  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       6.224  12.265 -11.502  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       5.173  11.789 -12.676  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.945   8.862  -6.664  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.051   9.558  -5.372  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.511   8.553  -4.321  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.438   8.817  -3.560  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.707  10.210  -4.992  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.798  11.018  -3.695  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.194  11.149  -6.095  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.199   8.191  -6.786  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.807  10.341  -5.429  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.971   9.422  -4.852  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.548  11.804  -3.791  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.830  11.469  -3.471  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.069  10.372  -2.862  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.003  10.599  -7.015  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.252  11.603  -5.782  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.926  11.935  -6.283  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.903   7.361  -4.342  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.435   6.145  -3.729  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.909   5.112  -4.772  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.811   5.354  -5.987  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.148   7.233  -5.008  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.280   6.394  -3.085  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.657   5.702  -3.113  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.440   3.964  -4.304  1.00  0.00           N  
ATOM    517  CA  PRO A  30       7.012   2.924  -5.155  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.953   2.100  -5.910  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.744   2.285  -5.767  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.849   2.059  -4.200  1.00  0.00           C  
ATOM    521  CG  PRO A  30       7.058   2.135  -2.897  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.561   3.579  -2.900  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.677   3.376  -5.891  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.967   1.027  -4.537  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.831   2.516  -4.056  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.210   1.448  -2.937  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.684   1.924  -2.033  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.609   3.635  -2.382  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.291   4.216  -2.401  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.439   1.175  -6.742  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.661   0.198  -7.496  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.183  -0.934  -6.567  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.959  -1.811  -6.199  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.525  -0.322  -8.663  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.747  -1.248  -9.576  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       6.077  -2.405  -9.789  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       4.680  -0.747 -10.140  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.427   0.996  -6.668  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.780   0.696  -7.908  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.869   0.507  -9.278  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.388  -0.866  -8.278  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.492   0.250 -10.124  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.222  -1.358 -10.808  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.901  -0.915  -6.200  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.195  -1.802  -5.269  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.940  -3.203  -5.855  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.010  -3.883  -5.450  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.856  -1.168  -4.819  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.908   0.161  -4.050  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.485   0.513  -3.599  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.797   0.090  -2.806  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.325  -0.281  -6.730  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.822  -1.940  -4.390  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.228  -1.029  -5.700  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.349  -1.882  -4.169  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.279   0.946  -4.709  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.090  -0.272  -2.953  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.490   1.448  -3.045  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.158   0.616  -4.472  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.836  -0.042  -3.108  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.722   1.012  -2.233  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.496  -0.752  -2.183  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.705  -3.633  -6.855  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.651  -5.011  -7.359  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.086  -6.044  -6.299  1.00  0.00           C  
ATOM    566  O   HIS A  33       3.319  -6.484  -5.455  1.00  0.00           O  
ATOM    567  CB  HIS A  33       4.405  -5.121  -8.696  1.00  0.00           C  
ATOM    568  CG  HIS A  33       4.163  -6.453  -9.361  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.936  -6.923  -9.768  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       5.077  -7.453  -9.564  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.102  -8.186 -10.193  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       4.400  -8.545 -10.126  1.00  0.00           N  
ATOM    573  H   HIS A  33       4.379  -2.948  -7.173  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.621  -5.260  -7.568  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       4.054  -4.338  -9.370  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       5.473  -4.962  -8.545  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       2.028  -6.458  -9.667  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       6.125  -7.411  -9.307  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       2.288  -8.823 -10.522  1.00  0.00           H  
ATOM    580  N   GLY A  34       5.354  -6.431  -6.299  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.922  -7.510  -5.468  1.00  0.00           C  
ATOM    582  C   GLY A  34       6.121  -7.199  -3.975  1.00  0.00           C  
ATOM    583  O   GLY A  34       7.124  -7.638  -3.411  1.00  0.00           O  
ATOM    584  H   GLY A  34       5.890  -5.967  -7.010  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.273  -8.385  -5.529  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.891  -7.796  -5.877  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.245  -6.414  -3.331  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.411  -6.045  -1.916  1.00  0.00           C  
ATOM    589  C   ILE A  35       5.074  -7.165  -0.929  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.704  -7.221   0.119  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.681  -4.741  -1.526  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.161  -4.857  -1.276  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.008  -3.607  -2.509  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.315  -5.399  -2.430  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.422  -6.093  -3.830  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.471  -5.838  -1.775  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.106  -4.434  -0.569  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.988  -5.483  -0.401  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.794  -3.861  -1.045  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.622  -3.837  -3.500  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.566  -2.676  -2.154  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.088  -3.470  -2.573  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.542  -6.443  -2.626  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.257  -5.311  -2.181  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.513  -4.817  -3.318  1.00  0.00           H  
ATOM    606  N   PHE A  36       4.090  -8.029  -1.200  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.617  -9.032  -0.240  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.692 -10.090   0.040  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.034 -10.893  -0.826  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.283  -9.651  -0.692  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.091  -8.718  -0.534  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.706  -8.285   0.750  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.360  -8.281  -1.655  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.378  -7.405   0.910  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.712  -7.383  -1.499  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.077  -6.938  -0.215  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.617  -7.958  -2.085  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.432  -8.516   0.699  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.368  -9.980  -1.729  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.090 -10.534  -0.083  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.245  -8.631   1.618  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.629  -8.637  -2.639  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.665  -7.071   1.897  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.249  -7.033  -2.370  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -1.887  -6.236  -0.078  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.265 -10.052   1.243  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.442 -10.829   1.646  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.765 -10.046   1.639  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.758 -10.528   2.181  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.856  -9.398   1.906  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.279 -11.215   2.649  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.559 -11.687   0.984  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.807  -8.837   1.062  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.909  -7.855   1.174  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.778  -7.039   2.474  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.867  -7.283   3.262  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.893  -6.934  -0.071  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.300  -6.532  -0.540  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.893  -7.526  -1.547  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.372  -7.536  -1.527  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      13.218  -6.850  -2.279  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      12.860  -5.887  -3.072  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.481  -7.149  -2.235  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.925  -8.501   0.687  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.847  -8.404   1.231  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.386  -7.429  -0.896  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.321  -6.033   0.156  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.246  -5.552  -1.012  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.955  -6.469   0.325  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.548  -8.530  -1.288  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.519  -7.293  -2.546  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.801  -8.184  -0.893  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      12.043  -5.338  -2.838  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      13.612  -5.395  -3.566  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.857  -7.818  -1.600  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      15.131  -6.471  -2.652  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.647  -6.051   2.698  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.567  -5.172   3.877  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.419  -3.683   3.537  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.784  -3.244   2.450  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.740  -5.402   4.839  1.00  0.00           C  
ATOM    662  CG  HIS A  39      10.869  -6.820   5.325  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.309  -7.883   4.573  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.554  -7.285   6.573  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.206  -8.987   5.334  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.759  -8.669   6.559  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.346  -5.862   1.999  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.674  -5.447   4.424  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.671  -5.110   4.359  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.596  -4.761   5.709  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      11.655  -7.809   3.626  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.193  -6.692   7.402  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      11.446  -9.993   5.016  1.00  0.00           H  
ATOM    674  N   SER A  40       8.891  -2.917   4.496  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.654  -1.475   4.423  1.00  0.00           C  
ATOM    676  C   SER A  40       9.962  -0.702   4.199  1.00  0.00           C  
ATOM    677  O   SER A  40      10.814  -0.631   5.091  1.00  0.00           O  
ATOM    678  CB  SER A  40       7.808  -1.004   5.622  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.526  -0.756   6.820  1.00  0.00           O  
ATOM    680  H   SER A  40       8.521  -3.406   5.301  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.040  -1.329   3.539  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.275  -0.101   5.343  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.050  -1.761   5.824  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.090   0.022   6.655  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.162  -0.245   2.959  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.465   0.230   2.479  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.337  -0.796   1.731  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.548  -0.796   1.939  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.355  -0.312   2.343  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      11.313   1.074   1.819  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      12.045   0.597   3.326  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.782  -1.648   0.854  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.532  -2.609   0.022  1.00  0.00           C  
ATOM    694  C   GLN A  42      12.115  -2.609  -1.467  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.686  -3.627  -2.018  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.500  -4.027   0.627  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.235  -4.151   1.969  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.569  -5.607   2.333  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      12.769  -6.526   2.194  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      14.766  -5.891   2.807  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.778  -1.648   0.778  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.579  -2.308   0.020  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.465  -4.336   0.757  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.989  -4.708  -0.073  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.151  -3.567   1.905  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.621  -3.709   2.750  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      15.434  -5.158   2.964  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.899  -6.835   3.126  1.00  0.00           H  
ATOM    709  N   ALA A  43      12.341  -1.485  -2.148  1.00  0.00           N  
ATOM    710  CA  ALA A  43      12.441  -1.399  -3.611  1.00  0.00           C  
ATOM    711  C   ALA A  43      13.805  -0.819  -4.039  1.00  0.00           C  
ATOM    712  O   ALA A  43      14.063   0.377  -3.882  1.00  0.00           O  
ATOM    713  CB  ALA A  43      11.249  -0.624  -4.192  1.00  0.00           C  
ATOM    714  H   ALA A  43      12.533  -0.662  -1.597  1.00  0.00           H  
ATOM    715  HA  ALA A  43      12.387  -2.406  -4.024  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      11.265   0.412  -3.858  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      11.298  -0.642  -5.281  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      10.318  -1.092  -3.869  1.00  0.00           H  
ATOM    719  N   GLU A  44      14.688  -1.684  -4.541  1.00  0.00           N  
ATOM    720  CA  GLU A  44      16.037  -1.383  -5.032  1.00  0.00           C  
ATOM    721  C   GLU A  44      16.046  -0.384  -6.208  1.00  0.00           C  
ATOM    722  O   GLU A  44      16.152  -0.764  -7.373  1.00  0.00           O  
ATOM    723  CB  GLU A  44      16.778  -2.682  -5.419  1.00  0.00           C  
ATOM    724  CG  GLU A  44      17.186  -3.581  -4.238  1.00  0.00           C  
ATOM    725  CD  GLU A  44      16.080  -4.487  -3.675  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      14.903  -4.411  -4.090  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      16.373  -5.302  -2.775  1.00  0.00           O  
ATOM    728  H   GLU A  44      14.429  -2.671  -4.546  1.00  0.00           H  
ATOM    729  HA  GLU A  44      16.599  -0.920  -4.222  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      16.188  -3.256  -6.136  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      17.705  -2.393  -5.916  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      18.000  -4.224  -4.580  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      17.584  -2.954  -3.437  1.00  0.00           H  
ATOM    734  N   GLY A  45      15.976   0.914  -5.896  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.172   2.002  -6.864  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.440   3.317  -6.574  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.683   4.296  -7.276  1.00  0.00           O  
ATOM    738  H   GLY A  45      15.778   1.114  -4.925  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.237   2.221  -6.930  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      15.847   1.668  -7.851  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.563   3.374  -5.562  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.720   4.544  -5.259  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.833   4.995  -3.795  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.763   4.191  -2.872  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.280   4.258  -5.702  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.408   5.501  -5.730  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.841   5.995  -4.541  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.202   6.191  -6.941  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.039   7.153  -4.572  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.376   7.333  -6.982  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.785   7.814  -5.795  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.994   8.919  -5.812  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.397   2.530  -5.030  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.047   5.390  -5.858  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.320   3.851  -6.710  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.821   3.488  -5.076  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.046   5.491  -3.606  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.676   5.844  -7.849  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.607   7.554  -3.668  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      10.212   7.856  -7.912  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.542   9.082  -6.649  1.00  0.00           H  
ATOM    762  N   SER A  47      14.027   6.299  -3.577  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.277   6.903  -2.259  1.00  0.00           C  
ATOM    764  C   SER A  47      13.018   7.010  -1.381  1.00  0.00           C  
ATOM    765  O   SER A  47      12.239   7.961  -1.496  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.930   8.281  -2.418  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.188   8.130  -3.047  1.00  0.00           O  
ATOM    768  H   SER A  47      14.100   6.899  -4.384  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.998   6.277  -1.733  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.288   8.929  -3.017  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.073   8.729  -1.433  1.00  0.00           H  
ATOM    772  HG  SER A  47      16.645   8.977  -3.059  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.850   6.033  -0.484  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.916   5.970   0.654  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.148   7.077   1.723  1.00  0.00           C  
ATOM    776  O   TYR A  48      12.777   8.105   1.455  1.00  0.00           O  
ATOM    777  CB  TYR A  48      12.043   4.564   1.272  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.407   3.455   0.468  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      12.148   2.752  -0.495  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      10.080   3.080   0.745  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.567   1.658  -1.160  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.516   1.965   0.108  1.00  0.00           C  
ATOM    783  CZ  TYR A  48      10.266   1.226  -0.827  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.763   0.082  -1.361  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.469   5.246  -0.606  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.905   6.081   0.264  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      13.096   4.334   1.423  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.574   4.528   2.254  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      13.167   3.030  -0.723  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.520   3.606   1.500  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      12.125   1.151  -1.926  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.526   1.635   0.362  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.903  -0.200  -0.968  1.00  0.00           H  
ATOM    794  N   THR A  49      11.610   6.900   2.934  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.963   7.631   4.163  1.00  0.00           C  
ATOM    796  C   THR A  49      12.685   6.729   5.162  1.00  0.00           C  
ATOM    797  O   THR A  49      12.384   5.540   5.251  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.716   8.192   4.864  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.718   7.213   5.048  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.094   9.326   4.069  1.00  0.00           C  
ATOM    801  H   THR A  49      10.978   6.111   3.030  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.628   8.461   3.921  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.006   8.585   5.841  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.457   6.860   4.175  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.744   8.940   3.117  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.258   9.745   4.629  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.831  10.110   3.903  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.575   7.316   5.974  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.191   6.640   7.125  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.125   6.042   8.053  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.140   4.839   8.301  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.096   7.607   7.897  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.754   6.870   9.068  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      15.108   6.769  10.135  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      16.868   6.347   8.861  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.831   8.275   5.809  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.812   5.816   6.765  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.867   7.994   7.227  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.511   8.449   8.272  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.149   6.863   8.463  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.021   6.464   9.301  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.329   5.185   8.810  1.00  0.00           C  
ATOM    823  O   ALA A  51       9.993   4.331   9.627  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.035   7.637   9.384  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.257   7.841   8.249  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.400   6.259  10.304  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.639   7.870   8.396  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.210   7.372  10.046  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.534   8.516   9.792  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.143   5.027   7.496  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.597   3.817   6.890  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.578   2.640   6.935  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.257   1.576   7.468  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.168   4.182   5.467  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.456   3.071   4.747  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       8.343   1.949   5.188  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.915   3.374   3.603  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.461   5.769   6.887  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.725   3.498   7.451  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.475   5.024   5.515  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.035   4.471   4.873  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       8.087   4.312   3.239  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.553   2.606   3.061  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.792   2.833   6.411  1.00  0.00           N  
ATOM    845  CA  ILE A  53      12.839   1.804   6.340  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.117   1.214   7.710  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.007   0.005   7.897  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.134   2.373   5.726  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      13.953   2.799   4.250  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.304   1.368   5.825  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.017   3.812   3.797  1.00  0.00           C  
ATOM    852  H   ILE A  53      11.996   3.764   6.062  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.466   0.986   5.745  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.379   3.247   6.326  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      13.995   1.921   3.606  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      12.976   3.261   4.110  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.033   0.431   5.333  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.199   1.767   5.351  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.560   1.167   6.865  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.015   3.380   3.859  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.838   4.096   2.764  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      14.972   4.703   4.422  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.435   2.068   8.682  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.687   1.711  10.078  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.459   1.153  10.799  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.611   0.676  11.923  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.246   2.938  10.812  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.668   3.282  10.326  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.452   4.174  11.302  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.208   3.399  12.388  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      16.295   2.713  13.334  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.436   3.056   8.425  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.426   0.911  10.095  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.591   3.798  10.662  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.249   2.724  11.876  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.238   2.367  10.154  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.583   3.804   9.372  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      17.201   4.717  10.724  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.788   4.917  11.749  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.864   2.676  11.897  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.842   4.111  12.928  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      15.710   2.056  12.830  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      16.811   2.217  14.045  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      15.690   3.395  13.774  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.273   1.179  10.175  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.066   0.499  10.699  1.00  0.00           C  
ATOM    887  C   LYS A  55       9.946  -0.951  10.210  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.296  -1.745  10.894  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.813   1.363  10.427  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.580   0.987  11.267  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.650  -0.029  10.583  1.00  0.00           C  
ATOM    892  CE  LYS A  55       5.922  -0.925  11.592  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       6.875  -1.793  12.329  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.297   1.528   9.209  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.176   0.437  11.781  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.063   2.381  10.717  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.559   1.363   9.367  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.919   0.620  12.236  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.000   1.891  11.456  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       5.907   0.514   9.999  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.210  -0.653   9.887  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       5.339  -0.307  12.283  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       5.210  -1.547  11.042  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       7.363  -1.256  13.031  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       6.394  -2.562  12.776  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.586  -2.151  11.689  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.592  -1.270   9.083  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.715  -2.547   8.370  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.602  -3.567   8.677  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.833  -4.646   9.219  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.163  -3.082   8.512  1.00  0.00           C  
ATOM    912  CG  ASN A  56      12.755  -3.417   7.153  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      12.938  -4.559   6.782  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.057  -2.431   6.347  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.058  -0.499   8.623  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.580  -2.306   7.314  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.808  -2.340   8.978  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.197  -3.972   9.137  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.849  -1.467   6.587  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.390  -2.724   5.448  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.358  -3.217   8.342  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.216  -4.138   8.419  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.269  -5.096   7.243  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.377  -4.649   6.109  1.00  0.00           O  
ATOM    925  CB  VAL A  57       5.866  -3.380   8.514  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.864  -3.555   7.370  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.163  -3.841   9.793  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.256  -2.341   7.837  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.340  -4.749   9.310  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.064  -2.310   8.588  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.596  -4.605   7.243  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       3.958  -2.988   7.587  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.292  -3.172   6.445  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       5.798  -3.675  10.658  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.224  -3.302   9.923  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.939  -4.901   9.730  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.192  -6.400   7.510  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.988  -7.443   6.500  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.559  -7.352   5.944  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.605  -7.753   6.613  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.304  -8.820   7.115  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.511  -9.946   6.078  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.100 -11.175   6.780  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.211 -10.393   5.401  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.195  -6.674   8.478  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.692  -7.270   5.688  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.228  -8.724   7.687  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.515  -9.107   7.814  1.00  0.00           H  
ATOM    949  HG  LEU A  58       8.214  -9.618   5.313  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.399 -11.560   7.520  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.317 -11.949   6.043  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       9.034 -10.899   7.270  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.896  -9.651   4.668  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.368 -11.335   4.878  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.423 -10.529   6.141  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.395  -6.772   4.760  1.00  0.00           N  
ATOM    957  CA  TRP A  59       4.088  -6.526   4.144  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.267  -7.814   3.926  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.618  -8.685   3.135  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.263  -5.739   2.839  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.758  -4.329   2.974  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.854  -3.818   2.359  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.190  -3.225   3.747  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.978  -2.483   2.675  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       5.031  -2.088   3.587  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.068  -3.058   4.592  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.819  -0.881   4.261  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.835  -1.846   5.269  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.717  -0.761   5.121  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.245  -6.492   4.282  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.527  -5.902   4.839  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.957  -6.290   2.211  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.302  -5.702   2.322  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.527  -4.348   1.703  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.650  -1.829   2.258  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.409  -3.896   4.742  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.516  -0.070   4.109  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.991  -1.753   5.937  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.551   0.158   5.664  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.141  -7.904   4.629  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.112  -8.954   4.599  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.270  -8.293   4.406  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.395  -7.074   4.503  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.228  -9.794   5.890  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.107 -10.356   6.379  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.598 -11.294   5.722  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.713  -9.732   7.282  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.922  -7.137   5.240  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.277  -9.618   3.749  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.936 -10.609   5.727  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.626  -9.174   6.681  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.311  -9.076   4.132  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.699  -8.654   3.898  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.315  -7.926   5.115  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.941  -6.870   4.958  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.520  -9.896   3.483  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.102 -10.414   2.091  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.626 -11.822   1.751  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -4.755 -11.969   1.228  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -2.842 -12.795   1.811  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.130 -10.069   4.295  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.717  -7.944   3.070  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.378 -10.683   4.227  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.578  -9.636   3.456  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.452  -9.704   1.338  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.012 -10.436   2.024  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.109  -8.443   6.332  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.523  -7.801   7.586  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.509  -6.748   8.064  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.891  -5.648   8.460  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.761  -8.883   8.661  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -5.240  -9.084   8.936  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.982  -8.145   9.165  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -5.723 -10.304   8.942  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.485  -9.247   6.401  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.461  -7.271   7.411  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.300  -9.827   8.364  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.307  -8.569   9.600  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -5.144 -11.102   8.762  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -6.708 -10.348   9.126  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.213  -7.044   7.984  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.120  -6.171   8.426  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.038  -4.856   7.619  1.00  0.00           C  
ATOM   1024  O   ASN A  63       0.171  -3.782   8.177  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.166  -7.011   8.339  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.245  -6.613   9.317  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.022  -6.092  10.389  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.476  -6.926   9.005  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.993  -7.998   7.692  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.303  -5.898   9.469  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       0.934  -8.048   8.584  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.563  -6.964   7.326  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.690  -7.436   8.152  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       4.134  -6.788   9.742  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.294  -4.901   6.305  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.504  -3.701   5.481  1.00  0.00           C  
ATOM   1037  C   MET A  64      -1.763  -2.936   5.911  1.00  0.00           C  
ATOM   1038  O   MET A  64      -1.794  -1.705   5.883  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.600  -4.091   3.996  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.612  -2.873   3.067  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -0.948  -3.246   1.324  1.00  0.00           S  
ATOM   1042  CE  MET A  64       0.569  -4.133   0.886  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.475  -5.812   5.889  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.345  -3.039   5.614  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.250  -4.716   3.722  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.516  -4.662   3.840  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.387  -2.191   3.400  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.343  -2.356   3.149  1.00  0.00           H  
ATOM   1049  HE1 MET A  64       0.665  -5.035   1.487  1.00  0.00           H  
ATOM   1050  HE2 MET A  64       0.524  -4.412  -0.167  1.00  0.00           H  
ATOM   1051  HE3 MET A  64       1.439  -3.498   1.057  1.00  0.00           H  
ATOM   1052  N   SER A  65      -2.809  -3.669   6.300  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.091  -3.135   6.754  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.057  -2.456   8.127  1.00  0.00           C  
ATOM   1055  O   SER A  65      -5.017  -1.748   8.429  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.163  -4.223   6.715  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.320  -4.628   5.376  1.00  0.00           O  
ATOM   1058  H   SER A  65      -2.691  -4.673   6.321  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.392  -2.368   6.044  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -4.897  -5.072   7.338  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.109  -3.819   7.070  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -4.811  -5.457   5.222  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -2.998  -2.606   8.930  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.698  -1.736  10.079  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.233  -0.343   9.602  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.910   0.661   9.840  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.660  -2.410  11.002  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.536  -1.639  12.327  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.542  -2.235  13.341  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.314  -3.072  12.967  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -0.570  -1.735  14.490  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.316  -3.315   8.685  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.614  -1.593  10.652  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -1.987  -3.428  11.218  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -0.693  -2.446  10.499  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.226  -0.615  12.109  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.526  -1.593  12.788  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.127  -0.287   8.848  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.613   0.926   8.190  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.708   1.677   7.423  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.983   2.839   7.712  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.555   0.543   7.266  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.182   1.658   6.442  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.806   2.741   7.085  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.234   1.567   5.037  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.516   3.706   6.346  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.965   2.514   4.292  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.638   3.567   4.947  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.434   4.414   4.236  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -0.613  -1.153   8.734  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.241   1.596   8.966  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.337   0.087   7.870  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.213  -0.225   6.583  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.756   2.797   8.156  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.764   0.739   4.523  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.022   4.523   6.838  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.037   2.399   3.223  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.531   4.080   3.339  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.398   1.016   6.490  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.483   1.613   5.703  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.651   2.153   6.547  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.377   3.022   6.064  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.008   0.586   4.687  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.033   0.223   3.555  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.665  -0.871   2.694  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.716   1.408   2.653  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.131   0.050   6.320  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.088   2.472   5.161  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.276  -0.320   5.226  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.916   0.983   4.230  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.096  -0.141   3.966  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.609  -0.524   2.274  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -2.995  -1.128   1.874  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.840  -1.763   3.295  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.179   2.170   3.215  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.066   1.072   1.848  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.632   1.828   2.237  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.837   1.697   7.792  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.847   2.247   8.713  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.506   3.657   9.207  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.409   4.465   9.424  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.105   1.277   9.885  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -7.492   1.037   9.964  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -5.680   1.717  11.290  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.179   1.006   8.144  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.779   2.339   8.154  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.606   0.333   9.673  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -7.635   0.595  10.807  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -6.251   2.591  11.608  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -5.853   0.903  11.994  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -4.617   1.951  11.303  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.221   3.980   9.403  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.765   5.299   9.867  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -2.243   5.507   9.611  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.460   5.612  10.569  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -4.155   5.464  11.359  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -4.213   6.916  11.792  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -5.238   7.432  12.222  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.117   7.627  11.713  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.539   3.258   9.183  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -4.303   6.058   9.297  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -5.141   5.041  11.539  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.456   4.920  11.995  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -2.270   7.157  11.430  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.184   8.585  12.007  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.795   5.657   8.350  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.393   5.444   7.961  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.562   6.439   8.609  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.627   6.065   9.090  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.370   5.547   6.430  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.606   6.386   6.116  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.604   5.931   7.174  1.00  0.00           C  
ATOM   1153  HA  PRO A  71      -0.081   4.443   8.257  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.543   6.017   6.059  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.487   4.553   5.997  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.382   7.446   6.251  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.975   6.204   5.115  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.331   6.718   7.363  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -3.107   5.019   6.844  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.123   7.695   8.717  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.844   8.819   9.317  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.164   8.636  10.813  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.053   9.314  11.314  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.012  10.083   9.026  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.774  11.396   9.255  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.060  12.657   8.972  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.416  12.858   7.490  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.737  12.290   7.117  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.777   7.864   8.295  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.811   8.906   8.815  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.293  10.051   7.978  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -0.886  10.069   9.649  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.094  11.445  10.296  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.664  11.407   8.625  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -0.958  12.660   9.592  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.548  13.510   9.279  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72      -0.430  13.935   7.290  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       0.374  12.418   6.875  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -2.485  12.663   7.680  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.940  12.502   6.139  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -1.756  11.274   7.147  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.459   7.747  11.534  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.819   7.363  12.917  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.783   6.177  12.931  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.744   6.177  13.689  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.423   7.058  13.785  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.011   6.774  15.248  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -1.149   6.318  16.170  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -0.529   5.973  17.537  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -1.500   5.383  18.496  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.184   7.177  11.004  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.359   8.193  13.373  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.093   7.918  13.770  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -0.949   6.191  13.382  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.733   5.979  15.264  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.447   7.674  15.663  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -1.884   7.118  16.271  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.623   5.433  15.741  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.292   5.266  17.372  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -0.093   6.884  17.958  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -1.878   4.516  18.132  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -1.040   5.175  19.375  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -2.262   6.023  18.685  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.468   5.145  12.148  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.157   3.855  12.159  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.607   3.935  11.669  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.497   3.275  12.199  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.358   2.896  11.278  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.782   1.463  11.471  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.533   0.855  12.713  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.437   0.748  10.446  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.950  -0.461  12.942  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.797  -0.597  10.656  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.548  -1.201  11.908  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.835  -2.504  12.132  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.660   5.234  11.551  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.178   3.473  13.181  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.304   2.981  11.528  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.468   3.188  10.237  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       1.006   1.374  13.500  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       2.643   1.212   9.495  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.751  -0.942  13.891  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.228  -1.183   9.861  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.008  -2.877  12.521  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.829   4.805  10.688  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.147   5.265  10.267  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.189   6.787  10.477  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.815   7.540   9.572  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.459   4.816   8.825  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.291   3.284   8.679  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.896   5.239   8.502  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.674   2.699   7.313  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.006   5.233  10.277  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.906   4.809  10.900  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.774   5.311   8.137  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       5.889   2.787   9.442  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.247   3.027   8.852  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.580   4.701   9.156  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.121   5.010   7.465  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.041   6.310   8.639  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.754   2.653   7.219  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.282   1.685   7.230  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.266   3.309   6.508  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.566   7.269  11.677  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.538   8.689  12.006  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.609   9.438  11.201  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.777   9.473  11.582  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.729   8.757  13.526  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.557   7.513  13.838  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.067   6.496  12.808  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.561   9.107  11.765  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.231   9.673  13.845  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.755   8.670  14.014  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.615   7.721  13.672  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.394   7.162  14.857  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.894   5.849  12.512  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.259   5.899  13.230  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.212  10.007  10.059  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.108  10.716   9.137  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.235  10.105   7.738  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.005  10.624   6.935  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.253   9.837   9.792  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.754  11.739   9.018  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.113  10.770   9.556  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.498   9.035   7.408  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.405   8.546   6.018  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.992   9.657   5.049  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.176  10.513   5.394  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.414   7.374   5.898  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.348   6.904   4.568  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.977   7.711   6.314  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.900   8.623   8.116  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.388   8.184   5.719  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.772   6.563   6.521  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.940   6.026   4.597  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.540   8.449   5.644  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.369   6.808   6.294  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.956   8.116   7.322  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.443   9.596   3.787  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.873  10.432   2.719  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.395  10.107   2.433  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.744  10.911   1.774  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.697  10.341   1.423  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.060  11.037   1.451  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.701  11.028   0.049  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.224  10.861   0.117  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79      10.606   9.431   0.172  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.100   8.860   3.569  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.883  11.473   3.047  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.854   9.291   1.183  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.127  10.813   0.622  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       7.944  12.068   1.788  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.698  10.520   2.155  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.282  10.227  -0.564  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.465  11.973  -0.440  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.670  11.317  -0.771  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.595  11.396   0.997  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.592   9.000  -0.745  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      11.555   9.284   0.505  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       9.974   8.868   0.750  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.819   8.992   2.912  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.388   8.696   2.795  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.516   9.635   3.655  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.921   9.243   4.660  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.135   7.207   3.084  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.680   6.828   2.797  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.384   5.150   2.159  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.414   5.055   2.344  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.372   8.337   3.449  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.107   8.872   1.756  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.796   6.610   2.466  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.361   6.979   4.124  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.146   6.954   3.731  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.265   7.529   2.071  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.889   5.888   1.826  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.779   4.117   1.930  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.670   5.079   3.397  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.370  10.882   3.204  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.580  11.948   3.820  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.941  11.690   3.867  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.705  12.517   4.363  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.916  13.259   3.100  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.968  11.128   2.419  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.901  12.012   4.852  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.602  13.204   2.056  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.399  14.090   3.581  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.992  13.444   3.141  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.368  10.520   3.412  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.736  10.005   3.376  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.421   9.989   4.764  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.774  10.043   5.818  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.662   8.607   2.738  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.992   7.946   2.435  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.736   8.337   1.307  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.465   6.906   3.254  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -5.942   7.682   0.994  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.674   6.258   2.948  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.414   6.647   1.820  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.601   9.907   3.201  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.320  10.651   2.719  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.114   8.682   1.797  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.085   7.959   3.396  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.376   9.121   0.654  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.895   6.584   4.111  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.488   7.963   0.102  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -6.015   5.436   3.558  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.332   6.131   1.578  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.756   9.913   4.759  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.581   9.902   5.973  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.562   8.548   6.684  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.097   8.444   7.819  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -5.216   9.850   3.861  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -5.220  10.662   6.667  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.612  10.143   5.711  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -6.065   7.512   6.008  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.201   6.146   6.527  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.605   5.572   6.304  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.589   6.132   6.787  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -6.431   7.693   5.086  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.462   5.507   6.046  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.008   6.138   7.598  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.727   4.452   5.585  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.983   3.742   5.321  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.439   2.948   6.560  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.372   1.721   6.602  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.819   2.801   4.106  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.628   3.454   2.729  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.479   2.353   1.675  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.802   4.348   2.327  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.864   3.998   5.307  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.766   4.469   5.100  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -7.961   2.153   4.292  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.706   2.170   4.046  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.717   4.051   2.735  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.335   1.678   1.707  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.422   2.780   0.676  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.571   1.782   1.871  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.883   5.188   3.014  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.621   4.743   1.330  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.731   3.778   2.332  1.00  0.00           H  
ATOM   1381  N   LYS A  86      -9.961   3.643   7.575  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.416   3.025   8.839  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.593   2.050   8.682  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -11.774   1.173   9.521  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -10.705   4.124   9.878  1.00  0.00           C  
ATOM   1386  CG  LYS A  86      -9.389   4.832  10.229  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.518   5.999  11.207  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.108   6.585  11.325  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -8.025   7.721  12.270  1.00  0.00           N  
ATOM   1390  H   LYS A  86      -9.854   4.653   7.506  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.594   2.415   9.223  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.423   4.840   9.475  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.117   3.673  10.782  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -8.709   4.095  10.658  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86      -8.945   5.226   9.316  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -10.208   6.745  10.809  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -9.870   5.635  12.175  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -7.433   5.788  11.650  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -7.770   6.898  10.331  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -8.363   7.446  13.180  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -7.043   7.978  12.363  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -8.547   8.518  11.934  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.364   2.157   7.592  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.370   1.164   7.182  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.710  -0.168   6.828  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.011  -0.275   5.824  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.188   1.659   5.973  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.560   2.247   6.319  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.515   3.700   6.805  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -16.965   4.161   7.010  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.064   5.595   7.382  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.066   2.857   6.933  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.042   0.977   8.022  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.608   2.368   5.379  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -14.392   0.800   5.332  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.169   2.212   5.415  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -16.045   1.619   7.069  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -14.958   3.762   7.742  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -15.029   4.314   6.045  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -17.515   3.981   6.081  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -17.414   3.541   7.792  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -16.712   6.193   6.644  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -18.030   5.845   7.546  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.545   5.781   8.230  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.009  -1.201   7.612  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.668  -2.599   7.311  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.042  -3.009   5.872  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.221  -3.600   5.174  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.377  -3.478   8.350  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.965  -4.949   8.287  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -13.577  -5.710   9.465  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -14.728  -6.191   9.354  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.925  -5.812  10.529  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.511  -1.013   8.466  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.590  -2.734   7.419  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.136  -3.089   9.340  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.457  -3.400   8.214  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -13.315  -5.379   7.347  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.876  -5.022   8.321  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.250  -2.648   5.410  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -14.787  -2.959   4.080  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.037  -2.330   2.900  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.735  -3.033   1.942  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.286  -2.652   4.042  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -16.709  -1.185   4.246  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.147  -0.935   3.771  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -18.215  -0.941   2.234  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -19.595  -0.704   1.743  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -14.874  -2.198   6.058  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.685  -4.036   3.932  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.641  -3.008   3.083  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -16.770  -3.248   4.811  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.634  -0.943   5.307  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -16.060  -0.508   3.697  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.808  -1.700   4.186  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.466   0.042   4.138  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -17.536  -0.168   1.854  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -17.849  -1.903   1.862  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -19.930   0.197   2.055  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -19.606  -0.712   0.731  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -20.224  -1.421   2.081  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -13.694  -1.045   2.990  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -12.861  -0.328   2.032  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.536  -1.068   1.827  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.129  -1.291   0.690  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -12.578   1.087   2.555  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -13.730   2.079   2.399  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -14.819   1.786   2.946  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -13.501   3.165   1.811  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -13.975  -0.514   3.793  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.367  -0.264   1.066  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -12.281   1.044   3.603  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -11.728   1.465   2.007  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -10.885  -1.485   2.927  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.650  -2.278   2.881  1.00  0.00           C  
ATOM   1476  C   ARG A  91      -9.875  -3.706   2.387  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.081  -4.159   1.582  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -8.899  -2.243   4.225  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -8.605  -0.789   4.635  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -7.397  -0.592   5.562  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -7.410  -1.384   6.805  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.284  -1.430   7.792  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.414  -0.786   7.809  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -7.980  -2.143   8.835  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.306  -1.265   3.825  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -8.995  -1.825   2.135  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.483  -2.736   5.001  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -7.957  -2.782   4.105  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.401  -0.209   3.734  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.497  -0.372   5.096  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -6.505  -0.865   4.998  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.310   0.465   5.817  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -6.542  -1.845   7.040  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.546  -0.087   7.083  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -9.976  -0.754   8.637  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -7.040  -2.513   8.898  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -8.590  -2.191   9.627  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -10.944  -4.399   2.785  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.255  -5.758   2.312  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.441  -5.827   0.784  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.851  -6.699   0.136  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.459  -6.324   3.086  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.018  -7.047   4.346  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -12.025  -8.264   4.401  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -11.583  -6.354   5.369  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.563  -3.946   3.446  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.403  -6.404   2.521  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.168  -5.539   3.333  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.970  -7.055   2.463  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -11.609  -5.344   5.361  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -11.197  -6.888   6.136  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.178  -4.885   0.186  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.191  -4.711  -1.273  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.787  -4.436  -1.836  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.358  -5.142  -2.751  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.192  -3.617  -1.683  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.586  -4.167  -1.993  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.714  -5.178  -2.727  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.601  -3.566  -1.583  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.644  -4.197   0.775  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.501  -5.649  -1.731  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.251  -2.855  -0.903  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.833  -3.128  -2.588  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.060  -3.450  -1.289  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.702  -3.082  -1.710  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.756  -4.287  -1.743  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.153  -4.544  -2.772  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.137  -1.970  -0.795  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.631  -0.696  -1.491  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -6.519  -0.956  -2.503  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.775   0.051  -2.174  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.479  -2.907  -0.541  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.772  -2.710  -2.730  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -8.896  -1.661  -0.089  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.326  -2.373  -0.191  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -7.227  -0.045  -0.715  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.890  -1.545  -3.340  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -6.144  -0.001  -2.866  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -5.705  -1.493  -2.019  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -9.592   0.157  -1.461  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.431   1.037  -2.484  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -9.129  -0.498  -3.045  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.636  -5.032  -0.642  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.836  -6.259  -0.492  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.200  -7.264  -1.589  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.317  -7.725  -2.314  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.054  -6.866   0.916  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.569  -5.935   2.052  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.342  -8.219   1.084  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.281  -6.252   3.375  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.187  -4.722   0.150  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.780  -6.011  -0.604  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.126  -7.031   1.032  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.490  -6.022   2.186  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.763  -4.895   1.802  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.270  -8.105   0.916  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.499  -8.615   2.088  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.733  -8.957   0.384  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.792  -7.089   3.876  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.257  -5.378   4.021  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.326  -6.500   3.204  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.498  -7.571  -1.741  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.984  -8.557  -2.724  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.575  -8.192  -4.161  1.00  0.00           C  
ATOM   1565  O   THR A  96      -8.322  -9.070  -4.984  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.517  -8.742  -2.653  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.968  -9.002  -1.340  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.984  -9.950  -3.470  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.151  -7.108  -1.120  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.508  -9.508  -2.480  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -11.014  -7.843  -3.022  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.900  -8.179  -0.821  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.451 -10.844  -3.147  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -12.052 -10.105  -3.318  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.804  -9.784  -4.531  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.473  -6.896  -4.468  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.859  -6.381  -5.698  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.321  -6.443  -5.684  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.717  -7.087  -6.539  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.342  -4.944  -5.931  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.498  -4.160  -6.917  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.523  -4.495  -8.284  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.634  -3.148  -6.457  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.720  -3.789  -9.197  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.802  -2.464  -7.364  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.864  -2.763  -8.741  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.086  -2.082  -9.619  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.708  -6.242  -3.728  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -8.184  -6.988  -6.544  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.366  -4.984  -6.292  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.357  -4.403  -4.987  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.161  -5.296  -8.631  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.592  -2.910  -5.401  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.740  -4.039 -10.247  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.125  -1.709  -7.000  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.414  -1.590  -9.142  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.680  -5.746  -4.741  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -4.249  -5.423  -4.759  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.420  -6.689  -4.840  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.535  -6.791  -5.675  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.844  -4.624  -3.506  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.652  -3.675  -3.766  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -3.103  -2.370  -4.429  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.936  -3.324  -2.460  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -6.265  -5.307  -4.042  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -4.045  -4.840  -5.657  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.699  -4.072  -3.140  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.576  -5.321  -2.712  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.932  -4.172  -4.416  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -3.803  -1.842  -3.783  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.234  -1.741  -4.622  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -3.584  -2.598  -5.377  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.539  -4.232  -2.007  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.105  -2.649  -2.661  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -2.625  -2.845  -1.765  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.783  -7.675  -4.015  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.207  -9.022  -4.037  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.196  -9.616  -5.448  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.147 -10.052  -5.899  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -3.951  -9.893  -3.020  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.442 -11.339  -3.007  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -3.861 -12.009  -1.702  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -3.535 -13.503  -1.673  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.822 -14.051  -0.327  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.593  -7.450  -3.438  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.162  -8.958  -3.723  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.812  -9.451  -2.031  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.019  -9.899  -3.246  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -3.871 -11.874  -3.852  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -2.353 -11.355  -3.074  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -3.320 -11.514  -0.896  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -4.933 -11.875  -1.545  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -4.122 -14.016  -2.442  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -2.480 -13.653  -1.922  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -4.647 -13.618   0.085  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.847 -15.055  -0.296  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.125 -13.718   0.347  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.317  -9.557  -6.173  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.522 -10.037  -7.559  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.819  -9.215  -8.652  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.764  -9.623  -9.804  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.040 -10.106  -7.779  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.578 -10.932  -8.960  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.073 -12.376  -9.129  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -6.191 -13.282  -7.888  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.908 -13.354  -7.158  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.068  -9.023  -5.754  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.072 -11.018  -7.640  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.473 -10.480  -6.858  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.421  -9.092  -7.901  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.664 -10.966  -8.865  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.359 -10.395  -9.884  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.664 -12.830  -9.924  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -5.045 -12.354  -9.491  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.993 -12.923  -7.240  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -6.441 -14.288  -8.232  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.641 -12.481  -6.743  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.844 -14.043  -6.405  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.128 -13.543  -7.798  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.286  -8.061  -8.275  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.292  -7.293  -9.040  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.819  -7.658  -8.703  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.107  -7.128  -9.328  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.590  -5.796  -8.884  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.542  -7.813  -7.327  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.419  -7.531 -10.097  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.435  -5.489  -7.852  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.928  -5.226  -9.536  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.623  -5.595  -9.166  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.597  -8.576  -7.752  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.704  -9.174  -7.379  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.798 -10.668  -7.733  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.858 -11.106  -8.182  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.063  -8.953  -5.893  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.474  -9.900  -5.027  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       0.639  -7.588  -5.356  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.410  -8.917  -7.258  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.483  -8.670  -7.950  1.00  0.00           H  
ATOM   1679  HB  THR A 102       2.146  -9.038  -5.799  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.427 -10.075  -5.339  1.00  0.00           H  
ATOM   1681 HG21 THR A 102      -0.412  -7.601  -5.109  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       1.191  -7.371  -4.446  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       0.841  -6.806  -6.087  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.314 -11.408  -7.608  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.502 -12.839  -7.935  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.580 -13.024  -9.011  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.196 -13.216 -10.180  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.770 -13.707  -6.668  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.775 -13.139  -5.639  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.532 -14.192  -4.795  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -1.956 -14.786  -3.859  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -3.772 -14.313  -4.989  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.780 -12.972  -8.650  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.142 -10.929  -7.273  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.408 -13.216  -8.400  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -1.127 -14.684  -7.001  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.178 -13.868  -6.154  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -1.242 -12.458  -4.971  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -2.523 -12.543  -6.161  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.744   4.716  -0.149  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       3.975   3.709   0.873  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.316   1.447  -0.148  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.392   5.835  -1.062  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.034   7.919  -0.787  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.666   2.894   0.313  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       2.972   2.734   0.711  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.172   1.318   0.904  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       1.988   0.681   0.602  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.024   1.693   0.228  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.754  -0.811   0.651  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.471   0.652   1.281  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.472   0.580   0.125  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.747  -0.179   0.504  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.141  -0.148   1.692  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.421  -0.705  -0.405  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -1.050   3.800  -0.525  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.252   2.455  -0.470  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.639   2.225  -0.818  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.241   3.461  -0.979  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.202   4.457  -0.861  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.293   0.870  -0.984  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.723   3.756  -1.165  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.530   3.356   0.069  1.00  0.00           C  
HETATM 1725  NC  HEC A 104      -0.059   6.585  -0.738  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.364   6.777  -1.051  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.520   8.147  -1.475  1.00  0.00           C  
HETATM 1728  C3C HEC A 104      -0.266   8.725  -1.455  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.656   7.726  -0.950  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.790   8.729  -2.063  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.126  10.049  -2.088  1.00  0.00           C  
HETATM 1732  CBC HEC A 104      -0.338  11.263  -1.277  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.674   5.661   0.038  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       2.913   6.951  -0.291  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.317   7.168  -0.102  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       4.829   6.072   0.554  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       3.811   5.047   0.490  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.070   8.335  -0.669  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.057   6.071   1.433  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.388   5.799   0.735  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.528   6.396   1.562  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.876   5.836   2.627  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       9.045   7.465   1.167  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       4.953   3.391   1.203  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.663   0.426  -0.150  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.366   6.195  -1.337  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.449   8.891  -0.994  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.539  -1.100   1.677  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       0.925  -1.096   0.007  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.642  -1.342   0.307  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.266  -0.359   1.618  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.915   1.204   2.108  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.748   1.590  -0.180  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       4.995   0.089  -0.723  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.631   0.499  -0.018  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -4.147   0.926  -1.655  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.581   0.166  -1.411  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.839   4.832  -1.220  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -5.053   3.753   0.968  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.530   3.776  -0.014  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.592   2.272   0.142  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.639   8.504  -1.421  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.728   9.806  -2.182  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.962   8.278  -3.040  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.210  10.098  -2.066  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.020  11.174  -0.251  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.073  12.171  -1.719  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -1.422  11.333  -1.270  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.774   9.238  -0.146  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.146   8.183  -0.629  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.765   8.439  -1.704  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       5.928   5.350   2.241  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.101   7.062   1.887  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.386   6.252  -0.258  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       7.525   4.722   0.619  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A  -5     -13.155 -15.044  11.691  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -13.142 -14.251  10.445  1.00  0.00           C  
ATOM      3  C   THR A  -5     -12.445 -12.950  10.763  1.00  0.00           C  
ATOM      4  O   THR A  -5     -12.826 -12.295  11.723  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -14.536 -14.055   9.833  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -14.450 -13.748   8.461  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -15.446 -13.009  10.476  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -12.189 -15.247  11.951  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -13.650 -15.916  11.587  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -13.527 -14.490  12.451  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -12.528 -14.786   9.722  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -15.049 -15.014   9.906  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -13.818 -13.028   8.322  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -15.052 -12.004  10.310  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -16.436 -13.068  10.026  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -15.533 -13.189  11.547  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -11.369 -12.648  10.049  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -10.315 -11.729  10.493  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -10.133 -10.669   9.399  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -10.644  -9.560   9.519  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      -9.025 -12.534  10.784  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      -9.051 -13.440  12.037  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -10.117 -14.552  12.018  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -10.379 -15.171  10.961  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -10.846 -14.720  13.022  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -11.107 -13.267   9.293  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -10.614 -11.203  11.402  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -8.780 -13.147   9.916  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      -8.212 -11.820  10.918  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -8.068 -13.903  12.141  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      -9.207 -12.804  12.910  1.00  0.00           H  
ATOM     32  N   PHE A  -3      -9.550 -11.069   8.272  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      -9.914 -10.576   6.944  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.248 -11.221   6.490  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.624 -12.310   6.950  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -8.733 -10.929   6.012  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -8.881 -10.630   4.527  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.278  -9.355   4.085  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -8.562 -11.617   3.575  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.436  -9.099   2.711  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.666 -11.345   2.199  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.124 -10.089   1.765  1.00  0.00           C  
ATOM     43  H   PHE A  -3      -9.093 -11.965   8.292  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.040  -9.493   6.977  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -7.850 -10.395   6.365  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.525 -11.995   6.121  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.464  -8.573   4.805  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.187 -12.579   3.900  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.790  -8.138   2.382  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -8.385 -12.105   1.484  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.237  -9.880   0.710  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -11.949 -10.601   5.534  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -12.921 -11.270   4.660  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -12.907 -10.638   3.265  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.461  -9.564   3.068  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.331 -11.243   5.276  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.260 -12.162   4.464  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -16.744 -11.874   4.688  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.523 -12.767   3.715  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -18.974 -12.470   3.727  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.689  -9.642   5.300  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -12.622 -12.313   4.555  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.288 -11.602   6.305  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.709 -10.219   5.279  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -15.064 -12.035   3.400  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -15.047 -13.201   4.725  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.015 -12.091   5.723  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -16.941 -10.822   4.466  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -17.120 -12.604   2.708  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -17.341 -13.814   3.981  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -19.129 -11.521   3.413  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -19.462 -13.101   3.103  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -19.352 -12.582   4.660  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -12.334 -11.344   2.294  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.301 -10.922   0.898  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.688 -10.566   0.325  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.708 -11.176   0.673  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -11.636 -12.023   0.064  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -11.849 -12.182   2.558  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.685 -10.024   0.847  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.266 -12.913   0.057  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -11.502 -11.675  -0.961  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -10.662 -12.276   0.480  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.693  -9.601  -0.598  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.897  -9.068  -1.248  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.935  -9.372  -2.745  1.00  0.00           C  
ATOM     87  O   GLY A   1     -15.551 -10.342  -3.179  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.785  -9.191  -0.798  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.790  -9.496  -0.793  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.933  -7.990  -1.102  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.287  -8.542  -3.560  1.00  0.00           N  
ATOM     92  CA  SER A   2     -14.130  -8.710  -5.006  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.927  -7.925  -5.529  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.852  -6.704  -5.394  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.388  -8.213  -5.714  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.274  -8.394  -7.116  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.977  -7.662  -3.141  1.00  0.00           H  
ATOM     98  HA  SER A   2     -14.002  -9.766  -5.233  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.257  -8.759  -5.345  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.515  -7.157  -5.492  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.540  -9.301  -7.311  1.00  0.00           H  
ATOM    102  N   ALA A   3     -12.006  -8.593  -6.233  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.818  -7.930  -6.784  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.126  -6.768  -7.759  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.264  -5.924  -7.980  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.915  -8.983  -7.435  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.074  -9.599  -6.287  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.266  -7.492  -5.948  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.427  -9.453  -8.275  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.001  -8.507  -7.793  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.640  -9.746  -6.704  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.345  -6.665  -8.322  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.762  -5.514  -9.158  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.406  -4.338  -8.419  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.420  -3.231  -8.960  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.611  -5.974 -10.359  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -12.711  -6.210 -11.585  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -13.519  -6.595 -12.835  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -12.686  -6.491 -14.123  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -11.510  -7.400 -14.117  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.016  -7.383  -8.080  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.859  -5.061  -9.536  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.164  -6.881 -10.111  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.331  -5.194 -10.614  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -12.166  -5.289 -11.794  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -11.991  -6.999 -11.356  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -13.913  -7.607 -12.721  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -14.368  -5.914 -12.931  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -13.337  -6.725 -14.973  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -12.353  -5.455 -14.239  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -11.810  -8.365 -14.059  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -10.967  -7.288 -14.966  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -10.905  -7.187 -13.332  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.857  -4.538  -7.182  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.245  -3.441  -6.276  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.002  -2.679  -5.821  1.00  0.00           C  
ATOM    137  O   LYS A   5     -12.876  -1.499  -6.132  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.043  -3.955  -5.074  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.505  -4.292  -5.406  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.249  -4.569  -4.092  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -18.714  -4.963  -4.257  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -18.838  -6.412  -4.537  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.639  -5.454  -6.812  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.859  -2.720  -6.814  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.549  -4.839  -4.679  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.035  -3.181  -4.303  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.971  -3.445  -5.908  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.546  -5.165  -6.057  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -16.735  -5.367  -3.558  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -17.209  -3.669  -3.476  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -19.223  -4.733  -3.315  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -19.167  -4.357  -5.047  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -18.375  -6.926  -3.795  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -19.810  -6.686  -4.570  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -18.395  -6.644  -5.415  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.047  -3.371  -5.189  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.742  -2.792  -4.848  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.027  -2.145  -6.042  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.414  -1.092  -5.882  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.247  -4.332  -4.933  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -10.873  -2.038  -4.073  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.096  -3.564  -4.446  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.175  -2.702  -7.251  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.699  -2.049  -8.474  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.348  -0.673  -8.690  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.649   0.328  -8.860  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.928  -2.956  -9.689  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.569  -3.629  -7.295  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.627  -1.886  -8.374  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.989  -3.027  -9.916  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.411  -2.534 -10.552  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.532  -3.951  -9.498  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.686  -0.600  -8.712  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.388   0.675  -8.935  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.218   1.687  -7.790  1.00  0.00           C  
ATOM    176  O   THR A   8     -12.365   2.882  -8.038  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.858   0.449  -9.335  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.278   1.506 -10.176  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.874   0.372  -8.197  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.218  -1.442  -8.515  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.906   1.139  -9.791  1.00  0.00           H  
ATOM    182  HB  THR A   8     -13.918  -0.473  -9.913  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -15.008   1.924  -9.696  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.902   1.306  -7.634  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.866   0.168  -8.605  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.612  -0.438  -7.524  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.846   1.236  -6.585  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.415   2.074  -5.462  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.999   2.610  -5.691  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.799   3.818  -5.790  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.473   1.269  -4.151  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.900   1.111  -3.619  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.984  -0.066  -2.644  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.370   2.376  -2.895  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.779   0.232  -6.473  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.093   2.923  -5.382  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.040   0.286  -4.321  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.877   1.772  -3.391  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.550   0.925  -4.472  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.286   0.079  -1.816  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.994  -0.144  -2.244  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.746  -0.993  -3.161  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.327   3.237  -3.559  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.400   2.240  -2.564  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -12.742   2.553  -2.022  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.013   1.714  -5.797  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.587   2.035  -5.981  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.359   3.076  -7.092  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.542   3.989  -6.939  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.797   0.744  -6.261  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.340   0.993  -6.618  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.976   1.238  -7.955  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.353   1.038  -5.616  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.661   1.622  -8.271  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.049   1.467  -5.934  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.712   1.797  -7.254  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.293   0.740  -5.724  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.205   2.463  -5.055  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.845   0.100  -5.382  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.270   0.215  -7.089  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -5.707   1.142  -8.746  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.614   0.821  -4.589  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.386   1.793  -9.296  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.309   1.589  -5.164  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.712   2.127  -7.497  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.147   2.979  -8.170  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.229   3.913  -9.308  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.238   5.394  -8.900  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.594   6.208  -9.553  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.504   3.545 -10.079  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -9.749   4.339 -11.373  1.00  0.00           C  
ATOM    232  CD  LYS A  11     -11.186   4.118 -11.870  1.00  0.00           C  
ATOM    233  CE  LYS A  11     -11.425   2.668 -12.315  1.00  0.00           C  
ATOM    234  NZ  LYS A  11     -12.870   2.384 -12.495  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.801   2.197  -8.135  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.366   3.767  -9.956  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.454   2.487 -10.329  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.350   3.702  -9.411  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -9.622   5.405 -11.186  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -9.034   4.032 -12.138  1.00  0.00           H  
ATOM    241  HD2 LYS A  11     -11.878   4.380 -11.067  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -11.372   4.786 -12.713  1.00  0.00           H  
ATOM    243  HE2 LYS A  11     -10.880   2.500 -13.250  1.00  0.00           H  
ATOM    244  HE3 LYS A  11     -11.013   1.992 -11.560  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11     -13.313   3.092 -13.064  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11     -13.009   1.483 -12.928  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11     -13.342   2.346 -11.590  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.949   5.735  -7.824  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.103   7.109  -7.306  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.739   7.276  -5.833  1.00  0.00           C  
ATOM    251  O   THR A  12      -8.744   8.399  -5.340  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.514   7.654  -7.584  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.500   6.763  -7.112  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -10.767   7.854  -9.081  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.493   5.007  -7.372  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.395   7.766  -7.802  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.632   8.618  -7.089  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.349   7.208  -7.160  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -10.768   6.893  -9.594  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.733   8.337  -9.228  1.00  0.00           H  
ATOM    261 HG23 THR A  12      -9.989   8.489  -9.506  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.365   6.197  -5.131  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.859   6.241  -3.749  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.330   6.317  -3.642  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.824   6.891  -2.682  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.313   4.983  -2.983  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.815   4.814  -2.730  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.360   5.781  -1.677  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.591   5.242  -1.063  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.734   5.863  -0.856  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.969   7.097  -1.226  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.676   5.231  -0.228  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.516   5.298  -5.574  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.240   7.151  -3.287  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.977   4.111  -3.541  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.804   4.958  -2.017  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.385   4.948  -3.647  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.969   3.796  -2.373  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.613   5.922  -0.894  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.542   6.745  -2.155  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.575   4.290  -0.706  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -12.264   7.618  -1.714  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.841   7.516  -0.969  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.454   4.276   0.089  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.586   5.599  -0.071  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.612   5.688  -4.578  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.189   5.359  -4.424  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.375   5.560  -5.714  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.239   6.035  -5.651  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.063   3.891  -4.024  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.192   3.163  -2.790  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.132   5.237  -5.322  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.746   5.973  -3.642  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.283   3.363  -4.941  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -3.031   3.677  -3.748  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.942   5.258  -6.897  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.308   5.400  -8.222  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.769   6.822  -8.488  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.790   7.013  -9.219  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.338   4.992  -9.292  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.834   4.993 -10.750  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.889   3.840 -11.098  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.018   4.903 -11.714  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.857   4.819  -6.890  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.471   4.707  -8.262  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.735   4.005  -9.061  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.160   5.700  -9.221  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.323   5.931 -10.958  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.443   2.906 -11.157  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.424   4.024 -12.067  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.106   3.756 -10.350  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.697   5.740 -11.544  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.658   4.944 -12.742  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.557   3.969 -11.562  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.353   7.838  -7.837  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.820   9.204  -7.815  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.329   9.277  -7.417  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.611  10.084  -8.005  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.724  10.139  -6.991  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.847   9.810  -5.496  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.805  10.773  -4.790  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.963  10.911  -5.135  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.372  11.490  -3.776  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.175   7.618  -7.294  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.875   9.574  -8.838  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.342  11.156  -7.089  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.721  10.119  -7.434  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.228   8.798  -5.369  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.865   9.876  -5.034  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.419  11.499  -3.455  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.110  12.047  -3.383  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.834   8.362  -6.576  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.547   8.304  -6.069  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.312   6.998  -6.371  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.524   6.949  -6.144  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.519   8.520  -4.554  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.098  10.148  -4.029  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.489   7.702  -6.168  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.123   9.118  -6.506  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.109   7.746  -4.112  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.525   8.392  -4.158  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.632   5.946  -6.851  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.147   4.566  -6.954  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.745   3.813  -8.239  1.00  0.00           C  
ATOM    345  O   HIS A  18      -0.082   4.273  -9.018  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.619   3.772  -5.748  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.252   4.146  -4.442  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.596   4.125  -4.168  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.590   4.422  -3.278  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.739   4.350  -2.856  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.545   4.543  -2.268  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.360   6.074  -7.005  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.239   4.575  -6.919  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.463   3.894  -5.677  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.815   2.712  -5.890  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.337   3.942  -4.827  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.481   4.470  -3.161  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.684   4.368  -2.337  1.00  0.00           H  
ATOM    359  N   THR A  19       1.285   2.603  -8.403  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.004   1.605  -9.454  1.00  0.00           C  
ATOM    361  C   THR A  19       0.984   0.186  -8.860  1.00  0.00           C  
ATOM    362  O   THR A  19       1.716  -0.071  -7.904  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.071   1.690 -10.547  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.356   1.751  -9.972  1.00  0.00           O  
ATOM    365  CG2 THR A  19       1.910   2.934 -11.420  1.00  0.00           C  
ATOM    366  H   THR A  19       2.022   2.331  -7.765  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.049   1.786  -9.937  1.00  0.00           H  
ATOM    368  HB  THR A  19       1.959   0.810 -11.173  1.00  0.00           H  
ATOM    369  HG1 THR A  19       3.910   1.042 -10.348  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.074   3.835 -10.830  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.637   2.913 -12.230  1.00  0.00           H  
ATOM    372 HG23 THR A  19       0.909   2.959 -11.849  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.169  -0.734  -9.395  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.059  -2.129  -8.885  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.443  -3.208  -9.893  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.760  -4.323  -9.500  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.331  -2.463  -8.314  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -1.751  -1.496  -7.212  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.444  -2.486  -9.363  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.440  -0.447 -10.147  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.754  -2.260  -8.056  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.272  -3.454  -7.874  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.820  -0.500  -7.628  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -2.720  -1.781  -6.803  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.016  -1.497  -6.415  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.217  -3.196 -10.157  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.353  -2.819  -8.871  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.599  -1.495  -9.789  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.451  -2.894 -11.185  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.095  -3.731 -12.200  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.621  -3.492 -12.152  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.101  -2.618 -11.425  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.478  -3.439 -13.578  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -1.048  -3.707 -13.593  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -1.794  -3.051 -14.764  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -1.463  -1.882 -15.065  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -2.736  -3.689 -15.294  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.134  -1.983 -11.462  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.912  -4.780 -11.971  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       0.706  -2.406 -13.818  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.951  -4.069 -14.331  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -1.205  -4.788 -13.603  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -1.509  -3.326 -12.680  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.424  -4.289 -12.865  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.890  -4.236 -12.779  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.499  -3.205 -13.733  1.00  0.00           C  
ATOM    407  O   LYS A  22       5.104  -3.117 -14.890  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.440  -5.633 -13.071  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.904  -5.743 -12.628  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.434  -7.142 -12.927  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.881  -7.323 -12.431  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       9.861  -6.397 -13.071  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.012  -4.944 -13.511  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.161  -3.958 -11.759  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       4.848  -6.369 -12.528  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       5.352  -5.845 -14.138  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.507  -5.017 -13.173  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.981  -5.544 -11.558  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.800  -7.870 -12.417  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.342  -7.319 -14.000  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.878  -7.173 -11.345  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.171  -8.362 -12.612  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       9.589  -5.429 -12.954  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      10.778  -6.479 -12.644  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       9.955  -6.584 -14.061  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.550  -2.519 -13.278  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.324  -1.579 -14.098  1.00  0.00           C  
ATOM    428  C   GLY A  23       6.761  -0.159 -14.114  1.00  0.00           C  
ATOM    429  O   GLY A  23       7.262   0.680 -14.854  1.00  0.00           O  
ATOM    430  H   GLY A  23       6.806  -2.634 -12.314  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       8.346  -1.528 -13.720  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.367  -1.931 -15.130  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.738   0.132 -13.305  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.253   1.493 -13.123  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.313   2.386 -12.459  1.00  0.00           C  
ATOM    436  O   GLY A  24       7.031   1.927 -11.560  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.407  -0.563 -12.652  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.976   1.888 -14.099  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.372   1.472 -12.486  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.414   3.668 -12.858  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.366   4.587 -12.256  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.988   4.842 -10.795  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.809   4.856 -10.437  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.296   5.859 -13.108  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.870   5.842 -13.658  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.589   4.351 -13.845  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.370   4.166 -12.304  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.495   6.760 -12.525  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.003   5.778 -13.935  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.185   6.252 -12.914  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.790   6.389 -14.598  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.529   4.150 -13.689  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.892   4.039 -14.846  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.996   5.063  -9.947  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.853   5.389  -8.525  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.297   6.816  -8.327  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.984   7.742  -7.893  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.214   5.170  -7.862  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.828   3.813  -8.122  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.182   2.598  -8.071  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      11.134   3.568  -8.451  1.00  0.00           C  
ATOM    462  CE1 HIS A  26      10.098   1.642  -8.301  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      11.303   2.185  -8.527  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.935   4.965 -10.301  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.140   4.698  -8.072  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.901   5.932  -8.231  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.097   5.298  -6.785  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.188   2.453  -8.005  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.910   4.307  -8.592  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.898   0.580  -8.291  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.034   6.974  -8.732  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.344   8.194  -9.165  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.362   9.300  -8.114  1.00  0.00           C  
ATOM    474  O   LYS A  27       5.644  10.449  -8.433  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.912   7.752  -9.507  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.078   8.793 -10.258  1.00  0.00           C  
ATOM    477  CD  LYS A  27       1.608   8.363 -10.198  1.00  0.00           C  
ATOM    478  CE  LYS A  27       0.738   9.236 -11.102  1.00  0.00           C  
ATOM    479  NZ  LYS A  27      -0.674   9.167 -10.668  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.616   6.099  -9.037  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.829   8.590 -10.058  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.954   6.853 -10.122  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.405   7.485  -8.580  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.182   9.776  -9.795  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.415   8.844 -11.294  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.504   7.319 -10.504  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.273   8.457  -9.164  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.088  10.271 -11.040  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       0.851   8.896 -12.136  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.750   9.651  -9.773  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -1.295   9.599 -11.336  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.965   8.204 -10.494  1.00  0.00           H  
ATOM    493  N   VAL A  28       5.035   8.933  -6.880  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.112   9.769  -5.673  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.597   8.886  -4.524  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.531   9.236  -3.797  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.744  10.407  -5.348  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.829  11.326  -4.125  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.162  11.229  -6.507  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.871   7.939  -6.802  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.844  10.562  -5.824  1.00  0.00           H  
ATOM    502  HB  VAL A  28       3.042   9.610  -5.122  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.540  12.131  -4.315  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.849  11.756  -3.917  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.147  10.765  -3.246  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.961  10.590  -7.365  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.220  11.690  -6.205  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.866  12.008  -6.800  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.991   7.703  -4.402  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.530   6.555  -3.684  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.960   5.445  -4.653  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.917   5.623  -5.875  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.247   7.503  -5.061  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.400   6.848  -3.098  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.769   6.177  -3.007  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.411   4.297  -4.126  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.910   3.183  -4.932  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.820   2.446  -5.725  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.627   2.717  -5.604  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.598   2.255  -3.928  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.850   2.523  -2.625  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.562   4.014  -2.707  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.649   3.553  -5.643  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.528   1.202  -4.205  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.643   2.553  -3.835  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.913   1.963  -2.615  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.449   2.289  -1.752  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.673   4.253  -2.131  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.408   4.576  -2.318  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.244   1.470  -6.533  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.326   0.488  -7.115  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.819  -0.471  -6.010  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.513  -0.690  -5.021  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.078  -0.247  -8.244  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.153  -0.793  -9.315  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.074  -0.282 -10.416  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       4.401  -1.833  -9.068  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.214   1.205  -6.465  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.469   1.016  -7.542  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.747   0.451  -8.748  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.680  -1.057  -7.833  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.386  -2.351  -8.214  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       3.806  -2.070  -9.863  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.661  -1.104  -6.207  1.00  0.00           N  
ATOM    545  CA  LEU A  32       2.942  -1.942  -5.243  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.656  -3.339  -5.834  1.00  0.00           C  
ATOM    547  O   LEU A  32       1.569  -3.893  -5.720  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.652  -1.240  -4.793  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.763   0.177  -4.209  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.352   0.635  -3.835  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.637   0.237  -2.958  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.153  -0.901  -7.058  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.561  -2.086  -4.361  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       0.986  -1.196  -5.649  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.194  -1.876  -4.041  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.166   0.859  -4.957  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.084  -0.052  -3.111  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.385   1.627  -3.392  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.267   0.657  -4.731  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.665  -0.022  -3.207  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.631   1.245  -2.545  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.265  -0.462  -2.211  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.666  -3.898  -6.491  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.684  -5.224  -7.124  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.819  -6.049  -6.507  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.981  -5.701  -6.704  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.906  -5.033  -8.628  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.921  -6.320  -9.402  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.821  -7.025  -9.833  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       5.039  -7.007  -9.783  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.273  -8.115 -10.479  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       4.620  -8.130 -10.499  1.00  0.00           N  
ATOM    573  H   HIS A  33       4.510  -3.348  -6.470  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.736  -5.755  -6.975  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.130  -4.393  -9.032  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.861  -4.532  -8.791  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.837  -6.833  -9.625  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       6.058  -6.730  -9.559  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       2.644  -8.883 -10.910  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.515  -7.088  -5.722  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.543  -7.877  -5.018  1.00  0.00           C  
ATOM    582  C   GLY A  34       6.019  -7.277  -3.684  1.00  0.00           C  
ATOM    583  O   GLY A  34       7.081  -7.648  -3.183  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.538  -7.351  -5.625  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.152  -8.872  -4.809  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.414  -7.999  -5.660  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.246  -6.342  -3.114  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.429  -5.832  -1.748  1.00  0.00           C  
ATOM    589  C   ILE A  35       5.051  -6.865  -0.681  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.703  -6.931   0.355  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.694  -4.490  -1.506  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.156  -4.545  -1.331  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.099  -3.467  -2.579  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.340  -5.094  -2.508  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.424  -6.062  -3.622  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.493  -5.633  -1.623  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.079  -4.105  -0.561  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.917  -5.133  -0.443  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.805  -3.532  -1.131  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.767  -3.783  -3.566  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.675  -2.491  -2.337  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.187  -3.367  -2.598  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.562  -6.145  -2.680  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.278  -4.996  -2.283  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.558  -4.526  -3.406  1.00  0.00           H  
ATOM    606  N   PHE A  36       4.012  -7.675  -0.920  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.539  -8.748  -0.048  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.591  -9.849   0.114  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.120 -10.388  -0.855  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.229  -9.348  -0.581  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.019  -8.448  -0.414  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.535  -8.171   0.880  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.366  -7.905  -1.537  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.592  -7.351   1.050  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.768  -7.090  -1.365  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.251  -6.822  -0.071  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.534  -7.579  -1.794  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.344  -8.319   0.933  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.354  -9.620  -1.630  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.026 -10.269  -0.031  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.022  -8.597   1.746  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.722  -8.119  -2.536  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.950  -7.132   2.048  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.261  -6.677  -2.232  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.123  -6.206   0.075  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.889 -10.165   1.370  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.963 -11.069   1.774  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.354 -10.434   1.709  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.339 -11.080   2.065  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.373  -9.650   2.076  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.787 -11.384   2.801  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       5.959 -11.953   1.137  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.461  -9.168   1.287  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.676  -8.362   1.400  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.751  -7.706   2.774  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.771  -7.625   3.510  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.677  -7.300   0.282  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.058  -6.910  -0.241  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.633  -7.998  -1.151  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.056  -7.743  -1.400  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      12.878  -8.388  -2.195  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      12.480  -9.354  -2.973  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.134  -8.055  -2.189  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.602  -8.684   1.050  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.533  -9.023   1.307  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.106  -7.670  -0.564  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.187  -6.397   0.649  1.00  0.00           H  
ATOM    648  HG2 ARG A  38       9.953  -5.997  -0.824  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.738  -6.711   0.585  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.521  -8.968  -0.667  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.076  -8.002  -2.091  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.495  -6.994  -0.875  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      11.503  -9.581  -2.979  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      13.112  -9.795  -3.613  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.395  -7.321  -1.537  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      14.802  -8.471  -2.810  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.928  -7.180   3.067  1.00  0.00           N  
ATOM    658  CA  HIS A  39      10.131  -6.189   4.115  1.00  0.00           C  
ATOM    659  C   HIS A  39      10.034  -4.793   3.504  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.616  -4.549   2.445  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.485  -6.425   4.785  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.464  -7.674   5.619  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.929  -8.924   5.268  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.850  -7.781   6.834  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.600  -9.768   6.262  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.939  -9.119   7.230  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.600  -7.211   2.323  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.354  -6.290   4.872  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      12.271  -6.490   4.033  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.703  -5.584   5.444  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      12.425  -9.177   4.431  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.360  -6.963   7.344  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      11.822 -10.827   6.285  1.00  0.00           H  
ATOM    674  N   SER A  40       9.303  -3.897   4.165  1.00  0.00           N  
ATOM    675  CA  SER A  40       9.074  -2.510   3.754  1.00  0.00           C  
ATOM    676  C   SER A  40      10.357  -1.749   3.416  1.00  0.00           C  
ATOM    677  O   SER A  40      11.396  -1.948   4.051  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.329  -1.809   4.885  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.139  -0.451   4.588  1.00  0.00           O  
ATOM    680  H   SER A  40       8.761  -4.249   4.949  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.451  -2.513   2.862  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.366  -2.290   5.046  1.00  0.00           H  
ATOM    683  HB3 SER A  40       8.912  -1.877   5.801  1.00  0.00           H  
ATOM    684  HG  SER A  40       7.689  -0.402   3.706  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.272  -0.838   2.443  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.439  -0.086   1.969  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.249  -0.799   0.881  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.472  -0.686   0.864  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.339  -0.649   2.064  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      11.107   0.867   1.581  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      12.110   0.120   2.804  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.605  -1.586   0.011  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.269  -2.401  -1.021  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.612  -2.305  -2.413  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.295  -3.315  -3.043  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.420  -3.850  -0.525  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.357  -3.951   0.691  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.811  -5.378   0.981  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.861  -6.253   0.123  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      14.190  -5.700   2.195  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.603  -1.656   0.109  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.278  -2.014  -1.173  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.443  -4.255  -0.268  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.842  -4.441  -1.339  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.240  -3.343   0.501  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.855  -3.550   1.571  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.161  -5.011   2.924  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.529  -6.633   2.334  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.443  -1.076  -2.907  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.314  -0.799  -4.341  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.669  -0.903  -5.078  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.696  -1.174  -4.461  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.670   0.578  -4.507  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.662  -0.305  -2.296  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.647  -1.546  -4.778  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      11.280   1.338  -4.022  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      10.552   0.827  -5.560  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.691   0.542  -4.042  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.647  -0.722  -6.402  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.737  -1.093  -7.316  1.00  0.00           C  
ATOM    721  C   GLU A  44      14.880  -0.066  -7.367  1.00  0.00           C  
ATOM    722  O   GLU A  44      15.985  -0.362  -6.919  1.00  0.00           O  
ATOM    723  CB  GLU A  44      13.108  -1.419  -8.692  1.00  0.00           C  
ATOM    724  CG  GLU A  44      13.970  -2.297  -9.620  1.00  0.00           C  
ATOM    725  CD  GLU A  44      13.200  -2.836 -10.853  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      11.973  -3.091 -10.742  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      13.839  -3.056 -11.906  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.774  -0.454  -6.821  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.197  -1.991  -6.912  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.179  -1.958  -8.498  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      12.847  -0.494  -9.207  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      14.835  -1.713  -9.943  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      14.338  -3.148  -9.044  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.618   1.147  -7.862  1.00  0.00           N  
ATOM    735  CA  GLY A  45      15.620   2.215  -7.987  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.422   3.375  -7.006  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.682   4.517  -7.380  1.00  0.00           O  
ATOM    738  H   GLY A  45      13.683   1.316  -8.212  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      16.624   1.816  -7.842  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      15.574   2.618  -8.997  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.864   3.125  -5.812  1.00  0.00           N  
ATOM    742  CA  TYR A  46      14.195   4.189  -5.041  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.486   4.230  -3.529  1.00  0.00           C  
ATOM    744  O   TYR A  46      14.261   3.261  -2.807  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.701   4.073  -5.330  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.913   5.332  -5.053  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      11.417   5.564  -3.762  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.659   6.255  -6.082  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.590   6.675  -3.512  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.815   7.358  -5.846  1.00  0.00           C  
ATOM    751  CZ  TYR A  46      10.259   7.553  -4.566  1.00  0.00           C  
ATOM    752  OH  TYR A  46       9.411   8.591  -4.353  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.692   2.143  -5.596  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.501   5.159  -5.427  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.583   3.833  -6.380  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      12.280   3.241  -4.769  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.709   4.897  -2.963  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      12.086   6.107  -7.063  1.00  0.00           H  
ATOM    759  HE1 TYR A  46      10.225   6.857  -2.513  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      10.585   8.046  -6.648  1.00  0.00           H  
ATOM    761  HH  TYR A  46       9.042   8.881  -5.195  1.00  0.00           H  
ATOM    762  N   SER A  47      14.920   5.400  -3.042  1.00  0.00           N  
ATOM    763  CA  SER A  47      15.120   5.710  -1.618  1.00  0.00           C  
ATOM    764  C   SER A  47      13.806   5.972  -0.881  1.00  0.00           C  
ATOM    765  O   SER A  47      12.929   6.665  -1.392  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.954   6.983  -1.455  1.00  0.00           C  
ATOM    767  OG  SER A  47      17.232   6.832  -2.038  1.00  0.00           O  
ATOM    768  H   SER A  47      15.037   6.155  -3.699  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.646   4.880  -1.143  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.436   7.820  -1.927  1.00  0.00           H  
ATOM    771  HB3 SER A  47      16.072   7.198  -0.391  1.00  0.00           H  
ATOM    772  HG  SER A  47      17.768   7.600  -1.820  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.703   5.501   0.360  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.549   5.739   1.229  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.865   6.791   2.299  1.00  0.00           C  
ATOM    776  O   TYR A  48      14.015   7.190   2.489  1.00  0.00           O  
ATOM    777  CB  TYR A  48      12.128   4.404   1.857  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.385   3.480   0.913  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      12.057   2.831  -0.147  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      10.016   3.240   1.117  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.365   1.932  -0.973  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.332   2.310   0.316  1.00  0.00           C  
ATOM    783  CZ  TYR A  48      10.009   1.638  -0.722  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.385   0.681  -1.453  1.00  0.00           O  
ATOM    785  H   TYR A  48      14.480   4.990   0.750  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.706   6.121   0.648  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      13.008   3.887   2.242  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.479   4.605   2.709  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      13.107   2.996  -0.338  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.485   3.745   1.912  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.882   1.446  -1.783  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.299   2.095   0.522  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.753   0.169  -0.887  1.00  0.00           H  
ATOM    794  N   THR A  49      11.842   7.234   3.026  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.008   7.963   4.289  1.00  0.00           C  
ATOM    796  C   THR A  49      12.651   7.072   5.348  1.00  0.00           C  
ATOM    797  O   THR A  49      12.315   5.892   5.477  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.671   8.495   4.829  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.655   7.517   4.835  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.190   9.675   3.998  1.00  0.00           C  
ATOM    801  H   THR A  49      10.916   6.899   2.773  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.672   8.810   4.118  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.820   8.845   5.852  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.501   7.239   3.905  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.042   9.364   2.963  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.258  10.055   4.417  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.932  10.472   4.029  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.546   7.635   6.164  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.199   6.863   7.226  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.190   6.268   8.226  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.342   5.119   8.626  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.258   7.715   7.923  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.954   6.903   9.013  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.767   5.998   8.707  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.662   7.126  10.203  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.866   8.572   5.979  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.715   6.019   6.763  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.994   8.047   7.189  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.780   8.591   8.367  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.103   6.978   8.554  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.016   6.439   9.375  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.456   5.100   8.833  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.120   4.209   9.623  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.928   7.515   9.504  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.029   7.914   8.190  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.414   6.238  10.372  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.508   7.751   8.525  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.133   7.158  10.159  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.351   8.419   9.941  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.373   4.943   7.503  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.951   3.716   6.828  1.00  0.00           C  
ATOM    832  C   ASN A  52      11.052   2.637   6.837  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.773   1.454   7.042  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.514   4.094   5.405  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.852   2.939   4.684  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.638   2.846   4.625  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       9.602   2.023   4.123  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.709   5.695   6.909  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.094   3.304   7.359  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.789   4.908   5.453  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.362   4.436   4.817  1.00  0.00           H  
ATOM    842 HD21 ASN A  52      10.599   2.016   4.148  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       9.057   1.220   3.833  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.320   3.025   6.681  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.481   2.119   6.799  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.584   1.565   8.229  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.687   0.359   8.424  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.774   2.840   6.373  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.681   3.271   4.887  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      16.013   1.946   6.589  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.795   4.215   4.418  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.482   4.013   6.510  1.00  0.00           H  
ATOM    853  HA  ILE A  53      13.334   1.274   6.128  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.858   3.714   7.013  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.682   2.382   4.254  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.740   3.788   4.715  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.919   1.029   6.006  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.916   2.474   6.286  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.129   1.688   7.642  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.752   3.696   4.399  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.568   4.561   3.409  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.860   5.077   5.080  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.452   2.419   9.251  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.230   2.061  10.666  1.00  0.00           C  
ATOM    865  C   LYS A  54      11.822   1.505  10.942  1.00  0.00           C  
ATOM    866  O   LYS A  54      11.400   1.392  12.096  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.550   3.249  11.594  1.00  0.00           C  
ATOM    868  CG  LYS A  54      14.944   3.857  11.358  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.568   4.404  12.655  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.643   5.483  12.451  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.463   5.283  11.233  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.414   3.403   8.995  1.00  0.00           H  
ATOM    873  HA  LYS A  54      13.918   1.252  10.917  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      12.799   4.030  11.465  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.493   2.890  12.624  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      15.616   3.099  10.950  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      14.845   4.659  10.631  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.782   4.842  13.273  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.999   3.568  13.209  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      16.131   6.446  12.352  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.274   5.527  13.342  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.886   5.521  10.415  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.204   5.960  11.163  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.800   4.343  11.113  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.052   1.175   9.897  1.00  0.00           N  
ATOM    886  CA  LYS A  55       9.917   0.240   9.994  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.272  -1.158   9.482  1.00  0.00           C  
ATOM    888  O   LYS A  55      10.163  -2.079  10.284  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.617   0.809   9.388  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.374   0.044   9.889  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.701   0.532  11.189  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.593   0.719  12.428  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       8.323   2.014  12.410  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.462   1.387   8.989  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.732   0.067  11.051  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.515   1.868   9.621  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.661   0.714   8.303  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.617   0.098   9.105  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.625  -1.008  10.011  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       6.164   1.455  10.993  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       5.941  -0.209  11.446  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       6.943   0.693  13.309  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       8.288  -0.121  12.506  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       7.663   2.779  12.330  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       8.871   2.137  13.254  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       8.978   2.048  11.634  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.652  -1.321   8.209  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.010  -2.631   7.632  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.992  -3.737   7.964  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.358  -4.871   8.233  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.468  -2.952   8.026  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.262  -3.686   6.962  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.947  -4.662   7.207  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.276  -3.228   5.730  1.00  0.00           N  
ATOM    915  H   ASN A  56      10.718  -0.489   7.631  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.965  -2.585   6.548  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.017  -2.036   8.224  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.484  -3.539   8.944  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.681  -2.489   5.371  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.975  -3.661   5.169  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.700  -3.393   7.968  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.611  -4.316   8.302  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.480  -5.407   7.240  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.586  -5.108   6.052  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.297  -3.529   8.529  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.244  -3.647   7.428  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.699  -3.962   9.868  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.467  -2.447   7.719  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.894  -4.812   9.230  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.533  -2.466   8.603  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.924  -4.681   7.299  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.377  -3.036   7.671  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.657  -3.289   6.485  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.421  -3.795  10.667  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.807  -3.378  10.084  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.444  -5.023   9.835  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.248  -6.656   7.651  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.909  -7.739   6.729  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.446  -7.591   6.280  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.534  -7.903   7.045  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.231  -9.102   7.368  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.354 -10.248   6.340  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.991 -11.462   7.022  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.006 -10.714   5.781  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.196  -6.839   8.640  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.547  -7.639   5.857  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.190  -9.010   7.878  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.479  -9.353   8.118  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.996  -9.937   5.516  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.343 -11.822   7.820  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.149 -12.256   6.292  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.957 -11.181   7.443  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.591  -9.961   5.113  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.138 -11.630   5.207  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.304 -10.898   6.595  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.242  -7.078   5.069  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.928  -6.822   4.473  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.092  -8.101   4.287  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.341  -8.899   3.383  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.111  -6.122   3.119  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.670  -4.731   3.132  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.721  -4.277   2.408  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.186  -3.585   3.886  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.918  -2.931   2.674  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       5.043  -2.478   3.633  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.117  -3.373   4.774  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.901  -1.249   4.293  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.943  -2.143   5.422  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.846  -1.084   5.203  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.070  -6.819   4.547  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.379  -6.164   5.150  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.764  -6.754   2.528  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.145  -6.080   2.615  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.300  -4.881   1.721  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.612  -2.327   2.236  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.437  -4.186   4.971  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.605  -0.455   4.090  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.118  -2.057   6.108  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.728  -0.142   5.718  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.056  -8.261   5.104  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.022  -9.310   5.021  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.358  -8.680   4.722  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.503  -7.456   4.735  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.085 -10.175   6.299  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.276 -10.631   6.813  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.797 -11.630   6.273  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.855  -9.893   7.644  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.958  -7.554   5.815  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.240  -9.970   4.180  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.714 -11.046   6.106  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.548  -9.609   7.096  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.373  -9.495   4.421  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.720  -9.015   4.072  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.391  -8.219   5.207  1.00  0.00           C  
ATOM    995  O   GLU A  61      -4.015  -7.184   4.957  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.606 -10.159   3.528  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.021 -11.265   4.518  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.893 -12.368   3.875  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -4.666 -12.686   2.680  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -5.793 -12.892   4.573  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.228 -10.467   4.694  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.605  -8.308   3.251  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -4.515  -9.704   3.139  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.073 -10.614   2.693  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.125 -11.722   4.938  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.582 -10.801   5.327  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.180  -8.636   6.458  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.641  -7.953   7.658  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.653  -6.854   8.113  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.080  -5.717   8.335  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.913  -9.025   8.721  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -5.097  -9.904   8.336  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -6.240  -9.481   8.387  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -4.875 -11.133   7.928  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.603  -9.456   6.603  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.591  -7.459   7.439  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.032  -9.641   8.887  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -4.158  -8.533   9.653  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -3.935 -11.472   7.803  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -5.677 -11.623   7.565  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.346  -7.129   8.178  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.306  -6.127   8.475  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.372  -4.884   7.561  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.351  -3.752   8.047  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.066  -6.813   8.393  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.187  -5.814   8.192  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.499  -5.439   7.084  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.783  -5.297   9.225  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.073  -8.096   7.991  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.446  -5.760   9.495  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.246  -7.412   9.285  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.073  -7.473   7.532  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       2.438  -5.487  10.137  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.438  -4.569   9.018  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.472  -5.059   6.241  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.548  -3.904   5.349  1.00  0.00           C  
ATOM   1037  C   MET A  64      -1.847  -3.117   5.587  1.00  0.00           C  
ATOM   1038  O   MET A  64      -1.842  -1.897   5.476  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.376  -4.335   3.886  1.00  0.00           C  
ATOM   1040  CG  MET A  64       0.094  -3.180   2.996  1.00  0.00           C  
ATOM   1041  SD  MET A  64       0.613  -3.712   1.343  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -0.952  -3.554   0.465  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.506  -6.002   5.860  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.281  -3.244   5.599  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.370  -5.128   3.818  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.316  -4.718   3.515  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -0.696  -2.433   2.911  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.949  -2.703   3.470  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -1.226  -2.501   0.410  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -0.835  -3.955  -0.541  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -1.718  -4.113   1.002  1.00  0.00           H  
ATOM   1052  N   SER A  65      -2.953  -3.776   5.967  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.231  -3.124   6.306  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.196  -2.280   7.591  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.810  -1.209   7.624  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.361  -4.156   6.384  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.453  -4.783   7.644  1.00  0.00           O  
ATOM   1058  H   SER A  65      -2.880  -4.782   6.057  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.470  -2.449   5.485  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -6.301  -3.638   6.201  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.221  -4.911   5.610  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -4.596  -5.196   7.879  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.449  -2.723   8.608  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.137  -1.995   9.845  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.439  -0.668   9.506  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.983   0.417   9.753  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.277  -2.905  10.752  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.877  -2.243  12.081  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.880  -3.076  12.901  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.107  -3.579  12.313  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -1.037  -3.118  14.137  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.034  -3.644   8.503  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.062  -1.763  10.371  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.832  -3.821  10.962  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.372  -3.177  10.218  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.415  -1.273  11.876  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.782  -2.065  12.666  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.282  -0.761   8.840  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.543   0.366   8.266  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.443   1.275   7.430  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.601   2.439   7.767  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.620  -0.150   7.410  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.263   0.916   6.540  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.885   2.015   7.150  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.219   0.832   5.134  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.482   3.025   6.374  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.829   1.830   4.346  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.463   2.928   4.967  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.077   3.871   4.209  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -0.913  -1.697   8.700  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.137   0.974   9.079  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.375  -0.586   8.062  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.250  -0.943   6.767  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.878   2.071   8.223  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.747  -0.016   4.654  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.976   3.866   6.838  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.830   1.751   3.270  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.535   3.420   3.492  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.074   0.763   6.364  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -2.869   1.550   5.408  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -3.946   2.408   6.083  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.386   3.416   5.520  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -3.557   0.599   4.408  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -2.671   0.058   3.276  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.421  -1.054   2.535  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.326   1.159   2.281  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.940  -0.231   6.194  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.211   2.233   4.873  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -3.986  -0.236   4.963  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.381   1.124   3.936  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -1.736  -0.332   3.665  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.374  -0.686   2.155  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -2.823  -1.407   1.697  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.594  -1.891   3.213  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.672   1.892   2.749  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.786   0.699   1.460  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.224   1.644   1.905  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.440   1.962   7.238  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.500   2.598   8.030  1.00  0.00           C  
ATOM   1120  C   THR A  69      -4.998   3.696   8.963  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.721   4.664   9.188  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.282   1.530   8.788  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.758   0.600   7.837  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.501   2.063   9.540  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.039   1.100   7.596  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.210   3.057   7.365  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.611   1.042   9.480  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -6.123  -0.147   7.843  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.169   2.586   8.854  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -8.034   1.227   9.994  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -7.180   2.737  10.334  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.762   3.601   9.460  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.135   4.609  10.323  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.683   4.976   9.903  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.821   5.162  10.765  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.325   4.184  11.800  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -2.272   3.256  12.393  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -1.577   3.616  13.333  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -2.132   2.041  11.920  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.190   2.824   9.142  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.697   5.535  10.203  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -3.325   5.087  12.407  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -4.301   3.716  11.930  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -2.649   1.654  11.137  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -1.462   1.474  12.408  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.375   5.160   8.601  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.004   5.029   8.090  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.921   6.095   8.669  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.043   5.818   9.085  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.127   5.123   6.562  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.424   5.905   6.344  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.297   5.478   7.522  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.396   4.051   8.358  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.729   5.621   6.104  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.240   4.122   6.145  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.224   6.975   6.399  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.895   5.650   5.397  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.982   6.280   7.803  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.857   4.592   7.238  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.383   7.309   8.791  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.990   8.507   9.374  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.359   8.384  10.859  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.146   9.192  11.336  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.017   9.668   9.118  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.709  11.036   9.017  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.261  12.108   8.497  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.588  11.885   7.012  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.702  12.741   6.550  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.555   7.378   8.427  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.924   8.698   8.850  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.498   9.472   8.178  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -0.736   9.693   9.908  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.065  11.327  10.006  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.566  10.972   8.343  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.175  12.081   9.094  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.204  13.089   8.615  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.311  12.063   6.419  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.875  10.843   6.854  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.472  13.722   6.585  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.932  12.498   5.585  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -2.542  12.539   7.075  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.809   7.408  11.593  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       1.144   7.107  12.997  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.944   5.810  13.146  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.790   5.725  14.030  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.137   7.084  13.846  1.00  0.00           C  
ATOM   1187  CG  LYS A  73       0.192   7.054  15.348  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -1.070   6.960  16.215  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -0.735   7.028  17.714  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       0.119   5.895  18.154  1.00  0.00           N  
ATOM   1191  H   LYS A  73       0.183   6.782  11.103  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.789   7.900  13.378  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -0.724   7.980  13.633  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -0.727   6.207  13.579  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.819   6.191  15.567  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.741   7.961  15.609  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -1.732   7.790  15.967  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.591   6.027  15.994  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -0.235   7.981  17.916  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -1.675   7.024  18.274  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       0.994   5.896  17.645  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       0.325   5.960  19.144  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -0.344   5.013  17.975  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.714   4.820  12.283  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.539   3.607  12.158  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.987   3.934  11.741  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.961   3.343  12.220  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.862   2.714  11.108  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.135   1.232  11.235  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.484   0.512  12.250  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.944   0.552  10.302  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.613  -0.884  12.319  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.047  -0.852  10.352  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.369  -1.578  11.351  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.407  -2.933  11.357  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.905   4.900  11.674  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.562   3.089  13.118  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.780   2.836  11.183  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.146   3.063  10.117  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.858   1.020  12.969  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.451   1.084   9.514  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.109  -1.434  13.100  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.601  -1.400   9.607  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.573  -3.244  11.798  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.119   4.932  10.866  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.379   5.480  10.377  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.330   7.009  10.590  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.963   7.749   9.677  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.630   5.029   8.917  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.522   3.493   8.765  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.036   5.492   8.507  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.833   2.940   7.370  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.272   5.339  10.476  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.202   5.080  10.966  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.876   5.480   8.275  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.201   3.024   9.472  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.505   3.184   9.004  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.771   5.001   9.138  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.236   5.249   7.462  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.135   6.571   8.614  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.905   2.967   7.190  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.502   1.902   7.306  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.323   3.527   6.605  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.635   7.499  11.809  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.571   8.921  12.141  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.671   9.688  11.399  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.851   9.548  11.712  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.698   8.999  13.664  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.510   7.756  14.020  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.075   6.733  12.971  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.602   9.327  11.849  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.190   9.915  13.991  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.705   8.924  14.110  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.574   7.965  13.907  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.298   7.410  15.033  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.917   6.085  12.726  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.246   6.140  13.357  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.286  10.443  10.366  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.209  11.074   9.412  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.253  10.415   8.027  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.052  10.826   7.190  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.295  10.496  10.183  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.916  12.113   9.270  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.224  11.078   9.812  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.403   9.415   7.749  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.265   8.858   6.390  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.897   9.924   5.364  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.063  10.800   5.607  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.229   7.725   6.308  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.191   7.194   4.999  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.790   8.108   6.661  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.780   9.084   8.478  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.230   8.437   6.105  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.554   6.941   6.975  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.994   6.251   5.071  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.374   8.776   5.909  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.180   7.207   6.718  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.767   8.612   7.623  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.439   9.766   4.155  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.037  10.520   2.965  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.624  10.153   2.476  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.084  10.858   1.625  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.105  10.319   1.876  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       7.403  11.599   1.081  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.459  11.354  -0.011  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       7.828  10.752  -1.275  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       8.542   9.543  -1.749  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.126   9.027   4.066  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.010  11.576   3.240  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       8.036  10.006   2.338  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.806   9.516   1.212  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       6.488  11.990   0.633  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       7.792  12.346   1.775  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.916  12.309  -0.275  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.245  10.706   0.387  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       6.791  10.488  -1.049  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79       7.811  11.511  -2.062  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.615   8.862  -0.989  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       8.046   9.113  -2.527  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       9.487   9.730  -2.045  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.979   9.105   3.011  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.571   8.787   2.767  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.626   9.777   3.485  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.975   9.470   4.487  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.292   7.307   3.096  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.852   6.935   2.723  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.551   5.248   2.102  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.247   5.181   2.273  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.445   8.549   3.719  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.395   8.905   1.697  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.985   6.685   2.533  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.450   7.113   4.157  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.251   7.096   3.614  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.505   7.624   1.954  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.702   5.925   1.620  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.604   4.189   1.999  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.522   5.388   3.302  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.487  10.972   2.908  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.627  12.069   3.365  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.892  11.774   3.416  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.683  12.649   3.765  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.940  13.296   2.499  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.142  11.170   2.155  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.916  12.282   4.388  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.653  13.106   1.464  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.391  14.165   2.865  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.009  13.518   2.538  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.287  10.537   3.137  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.646   9.995   3.047  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.517  10.208   4.308  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -3.023  10.523   5.395  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.496   8.505   2.707  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.777   7.796   2.324  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.430   8.149   1.131  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.304   6.775   3.137  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -5.594   7.470   0.738  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.474   6.101   2.750  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.113   6.442   1.543  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.503   9.909   3.077  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.147  10.492   2.214  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -1.812   8.408   1.861  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.040   7.994   3.556  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.032   8.927   0.494  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.798   6.487   4.048  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.075   7.723  -0.197  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.858   5.302   3.367  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -6.992   5.914   1.208  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.836  10.026   4.163  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.836  10.359   5.188  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -6.267   9.206   6.105  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -6.616   9.465   7.253  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -5.165   9.760   3.244  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -5.454  11.162   5.820  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.732  10.736   4.695  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -6.227   7.948   5.642  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.666   6.771   6.417  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -8.168   6.458   6.285  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -9.017   7.172   6.816  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.938   7.820   4.683  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -6.091   5.900   6.102  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.455   6.930   7.476  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -8.518   5.370   5.585  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.907   5.003   5.267  1.00  0.00           C  
ATOM   1364  C   LEU A  85     -10.577   4.224   6.418  1.00  0.00           C  
ATOM   1365  O   LEU A  85     -10.462   3.005   6.509  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.952   4.205   3.942  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.400   4.949   2.710  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.408   4.050   1.474  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.219   6.194   2.367  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.794   4.777   5.215  1.00  0.00           H  
ATOM   1371  HA  LEU A  85     -10.485   5.917   5.124  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -9.384   3.287   4.073  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.983   3.922   3.737  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.370   5.242   2.907  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85     -10.436   3.855   1.169  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.868   4.520   0.657  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.949   3.089   1.694  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.159   6.920   3.176  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.821   6.660   1.466  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.260   5.917   2.198  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -11.312   4.924   7.294  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -12.091   4.410   8.454  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -13.263   3.432   8.143  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -14.217   3.343   8.921  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -12.567   5.617   9.298  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -11.474   6.191  10.214  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -12.092   7.195  11.206  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -11.116   7.627  12.309  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -10.044   8.517  11.796  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -11.239   5.926   7.171  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -11.413   3.822   9.076  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.950   6.402   8.641  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -13.384   5.311   9.949  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -11.025   5.374  10.782  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.702   6.677   9.616  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -12.462   8.070  10.666  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -12.944   6.720  11.697  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -11.687   8.146  13.086  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -10.684   6.728  12.762  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -10.442   9.374  11.435  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -9.393   8.750  12.535  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -9.529   8.068  11.049  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -13.245   2.699   7.024  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -14.286   1.735   6.626  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.715   0.347   6.343  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -13.209   0.085   5.261  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -15.097   2.271   5.429  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -16.071   3.415   5.769  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -17.187   3.001   6.747  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -18.249   4.104   6.858  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -19.297   3.774   7.863  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.402   2.756   6.463  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.973   1.595   7.459  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.405   2.614   4.656  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.673   1.450   5.002  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.516   4.256   6.188  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -16.531   3.745   4.836  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -17.656   2.082   6.388  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.755   2.819   7.731  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -17.749   5.038   7.135  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -18.705   4.251   5.873  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -18.886   3.649   8.781  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -19.978   4.522   7.923  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -19.788   2.924   7.615  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.885  -0.554   7.306  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.670  -2.010   7.222  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.898  -2.608   5.819  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.983  -3.190   5.247  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -14.582  -2.630   8.299  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -14.681  -4.170   8.356  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -16.075  -4.715   7.986  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -17.090  -4.059   8.323  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -16.158  -5.739   7.274  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -14.217  -0.206   8.190  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -12.632  -2.232   7.478  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -14.215  -2.284   9.264  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -15.573  -2.193   8.181  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -13.918  -4.602   7.708  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -14.453  -4.486   9.375  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -15.089  -2.459   5.237  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.468  -3.097   3.961  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.667  -2.599   2.753  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.197  -3.409   1.964  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.992  -3.008   3.767  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.674  -3.425   5.079  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.992  -4.200   5.031  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -19.162  -4.698   6.475  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -20.353  -5.536   6.703  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.836  -2.105   5.811  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.235  -4.160   4.040  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.282  -1.995   3.495  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.271  -3.692   2.974  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.967  -4.081   5.570  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.801  -2.543   5.709  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.812  -3.543   4.735  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.902  -5.045   4.348  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -18.268  -5.274   6.744  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -19.168  -3.836   7.149  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -20.244  -6.410   6.209  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -20.406  -5.734   7.696  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -21.186  -5.057   6.402  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.456  -1.282   2.681  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.560  -0.618   1.704  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.181  -1.280   1.739  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.700  -1.786   0.725  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.474   0.903   1.999  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -12.461   1.715   1.158  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -11.256   1.373   1.181  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -12.868   2.769   0.605  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.818  -0.783   3.474  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.963  -0.753   0.699  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.470   1.327   1.879  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -13.196   1.051   3.038  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.599  -1.357   2.946  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.299  -1.987   3.214  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.262  -3.425   2.700  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.327  -3.779   1.986  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.945  -1.952   4.716  1.00  0.00           C  
ATOM   1479  CG  ARG A  91     -10.030  -0.574   5.395  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.699   0.169   5.432  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.252   0.632   4.103  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -7.278   1.494   3.900  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -6.725   2.134   4.893  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -6.848   1.743   2.695  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -12.150  -0.952   3.699  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.543  -1.450   2.646  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.612  -2.625   5.251  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.942  -2.361   4.854  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91     -10.770   0.064   4.914  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.344  -0.730   6.429  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -8.822   1.022   6.101  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.944  -0.496   5.852  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.753   0.293   3.297  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -7.010   1.838   5.820  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -5.901   2.706   4.790  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -7.287   1.252   1.933  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -6.134   2.427   2.519  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.244  -4.250   3.063  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.339  -5.647   2.621  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.369  -5.788   1.080  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.634  -6.606   0.516  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.539  -6.339   3.292  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.290  -6.755   4.738  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.747  -7.802   5.044  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -12.671  -5.954   5.699  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.970  -3.868   3.656  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.439  -6.157   2.953  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.424  -5.702   3.237  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.756  -7.246   2.733  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -13.027  -5.027   5.514  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -12.506  -6.314   6.624  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.155  -4.976   0.365  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.130  -4.962  -1.106  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.782  -4.478  -1.680  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.250  -5.093  -2.610  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.304  -4.131  -1.646  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.556  -4.981  -1.875  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.433  -6.037  -2.538  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.663  -4.536  -1.514  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.750  -4.306   0.851  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.252  -5.986  -1.460  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.520  -3.302  -0.969  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.021  -3.703  -2.608  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.196  -3.414  -1.112  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.886  -2.863  -1.496  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.789  -3.936  -1.383  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.050  -4.167  -2.342  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.568  -1.614  -0.637  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.779  -0.472  -1.313  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -6.486  -0.906  -1.996  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.642   0.287  -2.317  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.723  -2.974  -0.359  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.945  -2.567  -2.542  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.501  -1.178  -0.286  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -8.026  -1.929   0.255  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -7.508   0.233  -0.525  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.702  -1.535  -2.860  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -5.938  -0.025  -2.329  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -5.871  -1.465  -1.290  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -9.544   0.638  -1.816  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.095   1.150  -2.697  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -8.917  -0.360  -3.149  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.732  -4.648  -0.248  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.863  -5.818  -0.014  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.091  -6.863  -1.107  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.126  -7.286  -1.740  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.095  -6.431   1.392  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.658  -5.471   2.521  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.346  -7.768   1.571  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.327  -5.815   3.860  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.402  -4.401   0.475  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.822  -5.502  -0.080  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.161  -6.625   1.493  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.573  -5.502   2.640  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.926  -4.449   2.266  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.274  -7.624   1.434  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.516  -8.170   2.571  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.705  -8.520   0.868  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.873  -6.704   4.299  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.211  -4.981   4.545  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.391  -5.988   3.721  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.349  -7.259  -1.346  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.720  -8.270  -2.353  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.169  -7.934  -3.748  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.669  -8.823  -4.437  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.246  -8.488  -2.423  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.807  -8.742  -1.153  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.602  -9.732  -3.241  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.064  -6.853  -0.751  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.264  -9.213  -2.052  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.732  -7.617  -2.861  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.744  -7.931  -0.612  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.129 -10.611  -2.802  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.682  -9.874  -3.239  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.262  -9.620  -4.267  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.214  -6.666  -4.170  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.576  -6.208  -5.412  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.052  -6.254  -5.354  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.430  -6.902  -6.192  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.014  -4.783  -5.742  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.276  -4.137  -6.909  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.293  -4.737  -8.185  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.576  -2.929  -6.723  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.682  -4.105  -9.285  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.953  -2.304  -7.821  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.029  -2.867  -9.111  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.470  -2.217 -10.168  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.646  -5.994  -3.543  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.882  -6.862  -6.229  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.075  -4.818  -5.971  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.883  -4.160  -4.857  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.793  -5.682  -8.325  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.520  -2.470  -5.745  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.723  -4.553 -10.265  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.398  -1.389  -7.700  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -5.124  -2.813 -10.838  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.445  -5.551  -4.394  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.995  -5.390  -4.359  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.268  -6.723  -4.213  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.244  -6.938  -4.858  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.620  -4.386  -3.257  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.816  -3.211  -3.832  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.778  -2.046  -2.853  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.373  -3.611  -4.121  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -6.017  -5.058  -3.713  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.699  -5.014  -5.337  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.530  -4.012  -2.794  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.054  -4.881  -2.470  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.288  -2.861  -4.750  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.301  -2.353  -1.924  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.220  -1.221  -3.295  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -3.793  -1.710  -2.651  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.342  -4.400  -4.873  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -0.827  -2.763  -4.519  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -0.883  -3.968  -3.215  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.860  -7.648  -3.452  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.512  -9.069  -3.454  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.465  -9.618  -4.884  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.398 -10.009  -5.332  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.481  -9.836  -2.538  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.154 -11.331  -2.534  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.992 -12.149  -1.548  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.390 -12.201  -0.141  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.215 -13.101  -0.048  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.700  -7.345  -2.963  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.504  -9.181  -3.051  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.389  -9.448  -1.521  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.507  -9.696  -2.879  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -4.340 -11.730  -3.531  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -3.100 -11.441  -2.295  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.997 -11.730  -1.493  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -5.075 -13.170  -1.926  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -4.126 -11.197   0.202  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -5.159 -12.580   0.538  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -2.364 -12.711  -0.458  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.055 -13.366   0.915  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.322 -13.925  -0.636  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.569  -9.570  -5.636  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.685 -10.120  -7.005  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.913  -9.350  -8.089  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.924  -9.748  -9.252  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.168 -10.291  -7.369  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.546 -11.717  -7.822  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.173 -12.100  -9.270  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -4.756 -12.656  -9.498  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.513 -13.949  -8.823  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.343  -9.039  -5.258  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.219 -11.102  -6.971  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.758 -10.064  -6.485  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.456  -9.560  -8.123  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -6.140 -12.446  -7.121  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -7.633 -11.782  -7.752  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.882 -12.856  -9.612  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -6.302 -11.222  -9.905  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -4.590 -12.769 -10.571  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -4.018 -11.937  -9.132  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -5.173 -14.676  -9.018  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.549 -14.263  -8.992  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.401 -13.782  -7.818  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.253  -8.253  -7.725  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.232  -7.557  -8.518  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.777  -8.004  -8.217  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.147  -7.601  -8.930  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.407  -6.049  -8.315  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.449  -7.948  -6.783  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.407  -7.765  -9.574  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.156  -5.779  -7.290  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.742  -5.520  -8.998  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.437  -5.761  -8.529  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.563  -8.831  -7.184  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.715  -9.487  -6.832  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.642 -11.023  -6.958  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.593 -11.612  -7.462  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.162  -9.084  -5.413  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       1.519  -7.713  -5.383  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.391  -9.839  -4.905  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.376  -9.100  -6.642  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.499  -9.141  -7.509  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.339  -9.249  -4.717  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       0.730  -7.226  -5.649  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       3.180  -9.811  -5.657  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.750  -9.392  -3.979  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.129 -10.880  -4.706  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.465 -11.658  -6.535  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.701 -13.124  -6.488  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.013 -13.552  -7.169  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.959 -14.285  -8.184  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.617 -13.663  -5.033  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.482 -12.897  -4.011  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.645 -13.567  -2.631  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.609 -14.345  -2.428  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -0.995 -13.121  -1.658  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.120 -13.155  -6.741  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.211 -11.096  -6.138  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.085 -13.615  -7.062  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.921 -14.711  -5.041  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.422 -13.620  -4.706  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -1.047 -11.904  -3.868  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -2.478 -12.747  -4.422  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.938   4.777  -0.208  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.187   3.805   0.861  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.040   1.501  -0.268  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.205   5.871  -1.127  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.223   7.982  -0.881  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.914   2.959   0.243  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.214   2.811   0.676  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.429   1.397   0.895  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.262   0.751   0.535  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.292   1.755   0.137  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       2.034  -0.739   0.614  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.688   0.741   1.442  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.821   0.577   0.417  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.053  -0.200   0.930  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.253  -0.339   2.158  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.864  -0.665   0.101  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.847   3.847  -0.569  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.014   2.496  -0.552  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.400   2.254  -0.907  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.030   3.481  -1.018  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.006   4.493  -0.901  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.035   0.901  -1.140  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.515   3.745  -1.214  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.345   3.258  -0.023  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.128   6.647  -0.820  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.177   6.822  -1.143  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.327   8.179  -1.613  1.00  0.00           C  
HETATM 1728  C3C HEC A 104      -0.071   8.758  -1.607  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.846   7.780  -1.059  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.588   8.740  -2.232  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.327  10.071  -2.260  1.00  0.00           C  
HETATM 1732  CBC HEC A 104      -0.119  11.289  -1.448  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.867   5.740  -0.008  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.101   7.031  -0.351  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.503   7.265  -0.136  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.009   6.181   0.546  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.007   5.143   0.471  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.270   8.434  -0.689  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.257   6.180   1.406  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.573   5.997   0.645  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.647   6.975   1.131  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.182   6.801   2.254  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.899   7.946   0.385  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.162   3.498   1.203  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.349   0.471  -0.307  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.184   6.211  -1.417  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.639   8.949  -1.107  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.809  -1.001   1.648  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.212  -1.048  -0.029  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.931  -1.271   0.295  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.425  -0.243   1.818  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.048   1.332   2.284  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       6.138   1.570   0.100  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.422   0.060  -0.454  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.682   0.637  -0.304  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.619   0.919  -2.056  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.272   0.135  -1.243  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.653   4.822  -1.223  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.914   3.633   0.905  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.366   3.629  -0.116  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.371   2.169   0.002  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.454   8.479  -1.630  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.542   9.822  -2.317  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.709   8.304  -3.223  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.413  10.107  -2.253  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.251  11.199  -0.426  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.295  12.194  -1.895  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -1.204  11.366  -1.431  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.027   9.334  -0.135  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.339   8.245  -0.656  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.973   8.593  -1.722  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       6.177   5.413   2.175  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.267   7.141   1.923  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.402   6.161  -0.419  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       7.916   4.973   0.770  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A  -5     -12.278 -15.763  11.097  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -12.754 -14.621  10.290  1.00  0.00           C  
ATOM      3  C   THR A  -5     -12.112 -13.382  10.866  1.00  0.00           C  
ATOM      4  O   THR A  -5     -12.207 -13.171  12.067  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -14.284 -14.527  10.212  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -14.691 -13.777   9.092  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -15.017 -13.960  11.428  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -11.266 -15.837  10.980  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -12.698 -16.635  10.815  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -12.422 -15.578  12.080  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -12.372 -14.751   9.279  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -14.654 -15.541  10.059  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -14.210 -12.937   9.063  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -14.794 -12.898  11.549  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -16.091 -14.071  11.284  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -14.724 -14.495  12.331  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -11.369 -12.648  10.049  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -10.315 -11.729  10.493  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -10.133 -10.669   9.399  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -10.644  -9.560   9.519  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      -9.025 -12.534  10.784  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      -9.051 -13.440  12.037  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -10.117 -14.552  12.018  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -10.379 -15.171  10.961  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -10.846 -14.720  13.022  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -11.107 -13.267   9.293  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -10.614 -11.203  11.402  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -8.780 -13.147   9.916  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      -8.212 -11.820  10.918  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -8.068 -13.903  12.141  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      -9.207 -12.804  12.910  1.00  0.00           H  
ATOM     32  N   PHE A  -3      -9.550 -11.069   8.272  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      -9.914 -10.576   6.944  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.248 -11.221   6.490  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.624 -12.310   6.950  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -8.733 -10.929   6.012  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -8.881 -10.630   4.527  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.278  -9.355   4.085  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -8.562 -11.617   3.575  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.436  -9.099   2.711  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.666 -11.345   2.199  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.124 -10.089   1.765  1.00  0.00           C  
ATOM     43  H   PHE A  -3      -9.093 -11.965   8.292  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.040  -9.493   6.977  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -7.850 -10.395   6.365  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.525 -11.995   6.121  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.464  -8.573   4.805  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.187 -12.579   3.900  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.790  -8.138   2.382  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -8.385 -12.105   1.484  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.237  -9.880   0.710  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -11.949 -10.601   5.534  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -12.921 -11.270   4.660  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -12.907 -10.638   3.265  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.461  -9.564   3.068  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.331 -11.243   5.276  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.260 -12.162   4.464  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -16.744 -11.874   4.688  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.523 -12.767   3.715  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -18.974 -12.470   3.727  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.689  -9.642   5.300  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -12.622 -12.313   4.555  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.288 -11.602   6.305  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.709 -10.219   5.279  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -15.064 -12.035   3.400  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -15.047 -13.201   4.725  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.015 -12.091   5.723  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -16.941 -10.822   4.466  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -17.120 -12.604   2.708  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -17.341 -13.814   3.981  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -19.129 -11.521   3.413  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -19.462 -13.101   3.103  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -19.352 -12.582   4.660  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -12.334 -11.344   2.294  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.301 -10.922   0.898  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.688 -10.566   0.325  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.708 -11.176   0.673  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -11.636 -12.023   0.064  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -11.849 -12.182   2.558  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.685 -10.024   0.847  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.266 -12.913   0.057  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -11.502 -11.675  -0.961  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -10.662 -12.276   0.480  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.693  -9.601  -0.598  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.897  -9.068  -1.248  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.935  -9.372  -2.745  1.00  0.00           C  
ATOM     87  O   GLY A   1     -15.551 -10.342  -3.179  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.785  -9.191  -0.798  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.790  -9.496  -0.793  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.933  -7.990  -1.102  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.287  -8.542  -3.560  1.00  0.00           N  
ATOM     92  CA  SER A   2     -14.130  -8.710  -5.006  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.927  -7.925  -5.529  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.852  -6.704  -5.394  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.388  -8.213  -5.714  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.274  -8.394  -7.116  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.977  -7.662  -3.141  1.00  0.00           H  
ATOM     98  HA  SER A   2     -14.002  -9.766  -5.233  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.257  -8.759  -5.345  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.515  -7.157  -5.492  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.540  -9.301  -7.311  1.00  0.00           H  
ATOM    102  N   ALA A   3     -12.006  -8.593  -6.233  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.818  -7.930  -6.784  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.126  -6.768  -7.759  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.264  -5.924  -7.980  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.915  -8.983  -7.435  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.074  -9.599  -6.287  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.266  -7.492  -5.948  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.427  -9.453  -8.275  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.001  -8.507  -7.793  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.640  -9.746  -6.704  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.345  -6.665  -8.322  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.762  -5.514  -9.158  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.406  -4.338  -8.419  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.420  -3.231  -8.960  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.611  -5.974 -10.359  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -12.711  -6.210 -11.585  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -13.519  -6.595 -12.835  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -12.686  -6.491 -14.123  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -11.510  -7.400 -14.117  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.016  -7.383  -8.080  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.859  -5.061  -9.536  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.164  -6.881 -10.111  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.331  -5.194 -10.614  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -12.166  -5.289 -11.794  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -11.991  -6.999 -11.356  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -13.913  -7.607 -12.721  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -14.368  -5.914 -12.931  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -13.337  -6.725 -14.973  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -12.353  -5.455 -14.239  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -11.810  -8.365 -14.059  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -10.967  -7.288 -14.966  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -10.905  -7.187 -13.332  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.857  -4.538  -7.182  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.245  -3.441  -6.276  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.002  -2.679  -5.821  1.00  0.00           C  
ATOM    137  O   LYS A   5     -12.876  -1.499  -6.132  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.043  -3.955  -5.074  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.505  -4.292  -5.406  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.249  -4.569  -4.092  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -18.714  -4.963  -4.257  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -18.838  -6.412  -4.537  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.639  -5.454  -6.812  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.859  -2.720  -6.814  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.549  -4.839  -4.679  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.035  -3.181  -4.303  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.971  -3.445  -5.908  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.546  -5.165  -6.057  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -16.735  -5.367  -3.558  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -17.209  -3.669  -3.476  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -19.223  -4.733  -3.315  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -19.167  -4.357  -5.047  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -18.375  -6.926  -3.795  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -19.810  -6.686  -4.570  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -18.395  -6.644  -5.415  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.047  -3.371  -5.189  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.742  -2.792  -4.848  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.027  -2.145  -6.042  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.414  -1.092  -5.882  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.247  -4.332  -4.933  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -10.873  -2.038  -4.073  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.096  -3.564  -4.446  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.175  -2.702  -7.251  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.699  -2.049  -8.474  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.348  -0.673  -8.690  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.649   0.328  -8.860  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.928  -2.956  -9.689  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.569  -3.629  -7.295  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.627  -1.886  -8.374  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.989  -3.027  -9.916  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.411  -2.534 -10.552  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.532  -3.951  -9.498  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.686  -0.600  -8.712  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.388   0.675  -8.935  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.218   1.687  -7.790  1.00  0.00           C  
ATOM    176  O   THR A   8     -12.365   2.882  -8.038  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.858   0.449  -9.335  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.278   1.506 -10.176  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.874   0.372  -8.197  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.218  -1.442  -8.515  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.906   1.139  -9.791  1.00  0.00           H  
ATOM    182  HB  THR A   8     -13.918  -0.473  -9.913  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -15.008   1.924  -9.696  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.902   1.306  -7.634  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.866   0.168  -8.605  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.612  -0.438  -7.524  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.846   1.236  -6.585  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.415   2.074  -5.462  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.999   2.610  -5.691  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.799   3.818  -5.790  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.473   1.269  -4.151  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.900   1.111  -3.619  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.984  -0.066  -2.644  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.370   2.376  -2.895  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.779   0.232  -6.473  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.093   2.923  -5.382  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.040   0.286  -4.321  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.877   1.772  -3.391  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.550   0.925  -4.472  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.286   0.079  -1.816  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.994  -0.144  -2.244  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.746  -0.993  -3.161  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.327   3.237  -3.559  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.400   2.240  -2.564  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -12.742   2.553  -2.022  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.013   1.714  -5.797  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.587   2.035  -5.981  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.359   3.076  -7.092  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.542   3.989  -6.939  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.797   0.744  -6.261  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.340   0.993  -6.618  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.976   1.238  -7.955  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.353   1.038  -5.616  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.661   1.622  -8.271  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.049   1.467  -5.934  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.712   1.797  -7.254  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.293   0.740  -5.724  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.205   2.463  -5.055  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.845   0.100  -5.382  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.270   0.215  -7.089  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -5.707   1.142  -8.746  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.614   0.821  -4.589  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.386   1.793  -9.296  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.309   1.589  -5.164  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.712   2.127  -7.497  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.147   2.979  -8.170  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.229   3.913  -9.308  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.238   5.394  -8.900  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.594   6.208  -9.553  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.504   3.545 -10.079  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -9.749   4.339 -11.373  1.00  0.00           C  
ATOM    232  CD  LYS A  11     -11.186   4.118 -11.870  1.00  0.00           C  
ATOM    233  CE  LYS A  11     -11.425   2.668 -12.315  1.00  0.00           C  
ATOM    234  NZ  LYS A  11     -12.870   2.384 -12.495  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.801   2.197  -8.135  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.366   3.767  -9.956  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.454   2.487 -10.329  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.350   3.702  -9.411  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -9.622   5.405 -11.186  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -9.034   4.032 -12.138  1.00  0.00           H  
ATOM    241  HD2 LYS A  11     -11.878   4.380 -11.067  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -11.372   4.786 -12.713  1.00  0.00           H  
ATOM    243  HE2 LYS A  11     -10.880   2.500 -13.250  1.00  0.00           H  
ATOM    244  HE3 LYS A  11     -11.013   1.992 -11.560  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11     -13.313   3.092 -13.064  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11     -13.009   1.483 -12.928  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11     -13.342   2.346 -11.590  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.949   5.735  -7.824  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.103   7.109  -7.306  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.739   7.276  -5.833  1.00  0.00           C  
ATOM    251  O   THR A  12      -8.744   8.399  -5.340  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.514   7.654  -7.584  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.500   6.763  -7.112  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -10.767   7.854  -9.081  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.493   5.007  -7.372  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.395   7.766  -7.802  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.632   8.618  -7.089  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.349   7.208  -7.160  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -10.768   6.893  -9.594  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.733   8.337  -9.228  1.00  0.00           H  
ATOM    261 HG23 THR A  12      -9.989   8.489  -9.506  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.365   6.197  -5.131  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.859   6.241  -3.749  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.330   6.317  -3.642  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.824   6.891  -2.682  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.313   4.983  -2.983  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.815   4.814  -2.730  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.360   5.781  -1.677  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.591   5.242  -1.063  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.734   5.863  -0.856  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.969   7.097  -1.226  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.676   5.231  -0.228  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.516   5.298  -5.574  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.240   7.151  -3.287  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.977   4.111  -3.541  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.804   4.958  -2.017  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.385   4.948  -3.647  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.969   3.796  -2.373  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.613   5.922  -0.894  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.542   6.745  -2.155  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.575   4.290  -0.706  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -12.264   7.618  -1.714  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.841   7.516  -0.969  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.454   4.276   0.089  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.586   5.599  -0.071  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.612   5.688  -4.578  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.189   5.359  -4.424  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.375   5.560  -5.714  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.239   6.035  -5.651  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.063   3.891  -4.024  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.192   3.163  -2.790  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.132   5.237  -5.322  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.746   5.973  -3.642  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.283   3.363  -4.941  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -3.031   3.677  -3.748  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.942   5.258  -6.897  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.308   5.400  -8.222  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.769   6.822  -8.488  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.790   7.013  -9.219  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.338   4.992  -9.292  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.834   4.993 -10.750  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.889   3.840 -11.098  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.018   4.903 -11.714  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.857   4.819  -6.890  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.471   4.707  -8.262  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.735   4.005  -9.061  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.160   5.700  -9.221  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.323   5.931 -10.958  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.443   2.906 -11.157  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.424   4.024 -12.067  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.106   3.756 -10.350  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.697   5.740 -11.544  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.658   4.944 -12.742  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.557   3.969 -11.562  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.353   7.838  -7.837  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.820   9.204  -7.815  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.329   9.277  -7.417  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.611  10.084  -8.005  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.724  10.139  -6.991  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.847   9.810  -5.496  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.805  10.773  -4.790  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.963  10.911  -5.135  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.372  11.490  -3.776  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.175   7.618  -7.294  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.875   9.574  -8.838  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.342  11.156  -7.089  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.721  10.119  -7.434  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.228   8.798  -5.369  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.865   9.876  -5.034  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.419  11.499  -3.455  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.110  12.047  -3.383  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.834   8.362  -6.576  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.547   8.304  -6.069  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.312   6.998  -6.371  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.524   6.949  -6.144  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.519   8.520  -4.554  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.098  10.148  -4.029  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.489   7.702  -6.168  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.123   9.118  -6.506  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.109   7.746  -4.112  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.525   8.392  -4.158  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.632   5.946  -6.851  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.147   4.566  -6.954  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.745   3.813  -8.239  1.00  0.00           C  
ATOM    345  O   HIS A  18      -0.082   4.273  -9.018  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.619   3.772  -5.748  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.252   4.146  -4.442  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.596   4.125  -4.168  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.590   4.422  -3.278  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.739   4.350  -2.856  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.545   4.543  -2.268  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.360   6.074  -7.005  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.239   4.575  -6.919  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.463   3.894  -5.677  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.815   2.712  -5.890  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.337   3.942  -4.827  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.481   4.470  -3.161  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.684   4.368  -2.337  1.00  0.00           H  
ATOM    359  N   THR A  19       1.285   2.603  -8.403  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.004   1.605  -9.454  1.00  0.00           C  
ATOM    361  C   THR A  19       0.984   0.186  -8.860  1.00  0.00           C  
ATOM    362  O   THR A  19       1.716  -0.071  -7.904  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.071   1.690 -10.547  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.356   1.751  -9.972  1.00  0.00           O  
ATOM    365  CG2 THR A  19       1.910   2.934 -11.420  1.00  0.00           C  
ATOM    366  H   THR A  19       2.022   2.331  -7.765  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.049   1.786  -9.937  1.00  0.00           H  
ATOM    368  HB  THR A  19       1.959   0.810 -11.173  1.00  0.00           H  
ATOM    369  HG1 THR A  19       3.910   1.042 -10.348  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.074   3.835 -10.830  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.637   2.913 -12.230  1.00  0.00           H  
ATOM    372 HG23 THR A  19       0.909   2.959 -11.849  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.169  -0.734  -9.395  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.059  -2.129  -8.885  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.443  -3.208  -9.893  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.760  -4.323  -9.500  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.331  -2.463  -8.314  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -1.751  -1.496  -7.212  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.444  -2.486  -9.363  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.440  -0.447 -10.147  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.754  -2.260  -8.056  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.272  -3.454  -7.874  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.820  -0.500  -7.628  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -2.720  -1.781  -6.803  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.016  -1.497  -6.415  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -2.217  -3.196 -10.157  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.353  -2.819  -8.871  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.599  -1.495  -9.789  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.451  -2.894 -11.185  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.095  -3.731 -12.200  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.621  -3.492 -12.152  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.101  -2.618 -11.425  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.478  -3.439 -13.578  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -1.048  -3.707 -13.593  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -1.794  -3.051 -14.764  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -1.463  -1.882 -15.065  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -2.736  -3.689 -15.294  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.134  -1.983 -11.462  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.912  -4.780 -11.971  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       0.706  -2.406 -13.818  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.951  -4.069 -14.331  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -1.205  -4.788 -13.603  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -1.509  -3.326 -12.680  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.424  -4.289 -12.865  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.890  -4.236 -12.779  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.499  -3.205 -13.733  1.00  0.00           C  
ATOM    407  O   LYS A  22       5.104  -3.117 -14.890  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.440  -5.633 -13.071  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.904  -5.743 -12.628  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.434  -7.142 -12.927  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.881  -7.323 -12.431  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       9.861  -6.397 -13.071  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.012  -4.944 -13.511  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.161  -3.958 -11.759  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       4.848  -6.369 -12.528  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       5.352  -5.845 -14.138  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.507  -5.017 -13.173  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.981  -5.544 -11.558  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.800  -7.870 -12.417  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.342  -7.319 -14.000  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.878  -7.173 -11.345  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.171  -8.362 -12.612  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       9.589  -5.429 -12.954  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      10.778  -6.479 -12.644  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       9.955  -6.584 -14.061  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.550  -2.519 -13.278  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.324  -1.579 -14.098  1.00  0.00           C  
ATOM    428  C   GLY A  23       6.761  -0.159 -14.114  1.00  0.00           C  
ATOM    429  O   GLY A  23       7.262   0.680 -14.854  1.00  0.00           O  
ATOM    430  H   GLY A  23       6.806  -2.634 -12.314  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       8.346  -1.528 -13.720  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.367  -1.931 -15.130  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.738   0.132 -13.305  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.253   1.493 -13.123  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.313   2.386 -12.459  1.00  0.00           C  
ATOM    436  O   GLY A  24       7.031   1.927 -11.560  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.407  -0.563 -12.652  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.976   1.888 -14.099  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.372   1.472 -12.486  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.414   3.668 -12.858  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.366   4.587 -12.256  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.988   4.842 -10.795  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.809   4.856 -10.437  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.296   5.859 -13.108  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.870   5.842 -13.658  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.589   4.351 -13.845  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.370   4.166 -12.304  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.495   6.760 -12.525  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.003   5.778 -13.935  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.185   6.252 -12.914  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.790   6.389 -14.598  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.529   4.150 -13.689  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.892   4.039 -14.846  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.996   5.063  -9.947  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.853   5.389  -8.525  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.297   6.816  -8.327  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.984   7.742  -7.893  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.214   5.170  -7.862  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.828   3.813  -8.122  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.182   2.598  -8.071  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      11.134   3.568  -8.451  1.00  0.00           C  
ATOM    462  CE1 HIS A  26      10.098   1.642  -8.301  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      11.303   2.185  -8.527  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.935   4.965 -10.301  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.140   4.698  -8.072  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.901   5.932  -8.231  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.097   5.298  -6.785  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.188   2.453  -8.005  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.910   4.307  -8.592  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.898   0.580  -8.291  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.034   6.974  -8.732  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.344   8.194  -9.165  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.362   9.300  -8.114  1.00  0.00           C  
ATOM    474  O   LYS A  27       5.644  10.449  -8.433  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.912   7.752  -9.507  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.078   8.793 -10.258  1.00  0.00           C  
ATOM    477  CD  LYS A  27       1.608   8.363 -10.198  1.00  0.00           C  
ATOM    478  CE  LYS A  27       0.738   9.236 -11.102  1.00  0.00           C  
ATOM    479  NZ  LYS A  27      -0.674   9.167 -10.668  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.616   6.099  -9.037  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.829   8.590 -10.058  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.954   6.853 -10.122  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.405   7.485  -8.580  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.182   9.776  -9.795  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.415   8.844 -11.294  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.504   7.319 -10.504  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.273   8.457  -9.164  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.088  10.271 -11.040  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       0.851   8.896 -12.136  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.750   9.651  -9.773  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -1.295   9.599 -11.336  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.965   8.204 -10.494  1.00  0.00           H  
ATOM    493  N   VAL A  28       5.035   8.933  -6.880  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.112   9.769  -5.673  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.597   8.886  -4.524  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.531   9.236  -3.797  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.744  10.407  -5.348  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.829  11.326  -4.125  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.162  11.229  -6.507  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.871   7.939  -6.802  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.844  10.562  -5.824  1.00  0.00           H  
ATOM    502  HB  VAL A  28       3.042   9.610  -5.122  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.540  12.131  -4.315  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.849  11.756  -3.917  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.147  10.765  -3.246  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.961  10.590  -7.365  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.220  11.690  -6.205  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.866  12.008  -6.800  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.991   7.703  -4.402  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.530   6.555  -3.684  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.960   5.445  -4.653  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.917   5.623  -5.875  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.247   7.503  -5.061  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.400   6.848  -3.098  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.769   6.177  -3.007  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.411   4.297  -4.126  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.910   3.183  -4.932  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.820   2.446  -5.725  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.627   2.717  -5.604  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.598   2.255  -3.928  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.850   2.523  -2.625  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.562   4.014  -2.707  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.649   3.553  -5.643  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.528   1.202  -4.205  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.643   2.553  -3.835  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.913   1.963  -2.615  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.449   2.289  -1.752  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.673   4.253  -2.131  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.408   4.576  -2.318  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.244   1.470  -6.533  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.326   0.488  -7.115  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.819  -0.471  -6.010  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.513  -0.690  -5.021  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.078  -0.247  -8.244  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.153  -0.793  -9.315  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.074  -0.282 -10.416  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       4.401  -1.833  -9.068  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.214   1.205  -6.465  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.469   1.016  -7.542  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.747   0.451  -8.748  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.680  -1.057  -7.833  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.386  -2.351  -8.214  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       3.806  -2.070  -9.863  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.661  -1.104  -6.207  1.00  0.00           N  
ATOM    545  CA  LEU A  32       2.942  -1.942  -5.243  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.656  -3.339  -5.834  1.00  0.00           C  
ATOM    547  O   LEU A  32       1.569  -3.893  -5.720  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.652  -1.240  -4.793  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.763   0.177  -4.209  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.352   0.635  -3.835  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.637   0.237  -2.958  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.153  -0.901  -7.058  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.561  -2.086  -4.361  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       0.986  -1.196  -5.649  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.194  -1.876  -4.041  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.166   0.859  -4.957  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.084  -0.052  -3.111  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.385   1.627  -3.392  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.267   0.657  -4.731  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.665  -0.022  -3.207  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.631   1.245  -2.545  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.265  -0.462  -2.211  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.666  -3.898  -6.491  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.684  -5.224  -7.124  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.819  -6.049  -6.507  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.981  -5.701  -6.704  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.906  -5.033  -8.628  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.921  -6.320  -9.402  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.821  -7.025  -9.833  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       5.039  -7.007  -9.783  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.273  -8.115 -10.479  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       4.620  -8.130 -10.499  1.00  0.00           N  
ATOM    573  H   HIS A  33       4.510  -3.348  -6.470  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.736  -5.755  -6.975  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.130  -4.393  -9.032  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.861  -4.532  -8.791  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.837  -6.833  -9.625  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       6.058  -6.730  -9.559  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       2.644  -8.883 -10.910  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.515  -7.088  -5.722  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.543  -7.877  -5.018  1.00  0.00           C  
ATOM    582  C   GLY A  34       6.019  -7.277  -3.684  1.00  0.00           C  
ATOM    583  O   GLY A  34       7.081  -7.648  -3.183  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.538  -7.351  -5.625  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.152  -8.872  -4.809  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.414  -7.999  -5.660  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.246  -6.342  -3.114  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.429  -5.832  -1.748  1.00  0.00           C  
ATOM    589  C   ILE A  35       5.051  -6.865  -0.681  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.703  -6.931   0.355  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.694  -4.490  -1.506  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.156  -4.545  -1.331  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.099  -3.467  -2.579  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.340  -5.094  -2.508  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.424  -6.062  -3.622  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.493  -5.633  -1.623  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.079  -4.105  -0.561  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.917  -5.133  -0.443  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.805  -3.532  -1.131  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.767  -3.783  -3.566  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.675  -2.491  -2.337  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.187  -3.367  -2.598  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.562  -6.145  -2.680  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.278  -4.996  -2.283  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.558  -4.526  -3.406  1.00  0.00           H  
ATOM    606  N   PHE A  36       4.012  -7.675  -0.920  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.539  -8.748  -0.048  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.591  -9.849   0.114  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.120 -10.388  -0.855  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.229  -9.348  -0.581  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.019  -8.448  -0.414  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.535  -8.171   0.880  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.366  -7.905  -1.537  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.592  -7.351   1.050  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.768  -7.090  -1.365  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.251  -6.822  -0.071  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.534  -7.579  -1.794  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.344  -8.319   0.933  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.354  -9.620  -1.630  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.026 -10.269  -0.031  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.022  -8.597   1.746  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.722  -8.119  -2.536  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.950  -7.132   2.048  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.261  -6.677  -2.232  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.123  -6.206   0.075  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.889 -10.165   1.370  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.963 -11.069   1.774  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.354 -10.434   1.709  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.339 -11.080   2.065  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.373  -9.650   2.076  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.787 -11.384   2.801  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       5.959 -11.953   1.137  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.461  -9.168   1.287  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.676  -8.362   1.400  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.751  -7.706   2.774  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.771  -7.625   3.510  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.677  -7.300   0.282  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.058  -6.910  -0.241  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.633  -7.998  -1.151  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.056  -7.743  -1.400  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      12.878  -8.388  -2.195  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      12.480  -9.354  -2.973  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.134  -8.055  -2.189  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.602  -8.684   1.050  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.533  -9.023   1.307  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.106  -7.670  -0.564  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.187  -6.397   0.649  1.00  0.00           H  
ATOM    648  HG2 ARG A  38       9.953  -5.997  -0.824  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.738  -6.711   0.585  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.521  -8.968  -0.667  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.076  -8.002  -2.091  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.495  -6.994  -0.875  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      11.503  -9.581  -2.979  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      13.112  -9.795  -3.613  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.395  -7.321  -1.537  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      14.802  -8.471  -2.810  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.928  -7.180   3.067  1.00  0.00           N  
ATOM    658  CA  HIS A  39      10.131  -6.189   4.115  1.00  0.00           C  
ATOM    659  C   HIS A  39      10.034  -4.793   3.504  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.616  -4.549   2.445  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.485  -6.425   4.785  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.464  -7.674   5.619  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.929  -8.924   5.268  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.850  -7.781   6.834  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.600  -9.768   6.262  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.939  -9.119   7.230  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.600  -7.211   2.323  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.354  -6.290   4.872  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      12.271  -6.490   4.033  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.703  -5.584   5.444  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      12.425  -9.177   4.431  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.360  -6.963   7.344  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      11.822 -10.827   6.285  1.00  0.00           H  
ATOM    674  N   SER A  40       9.303  -3.897   4.165  1.00  0.00           N  
ATOM    675  CA  SER A  40       9.074  -2.510   3.754  1.00  0.00           C  
ATOM    676  C   SER A  40      10.357  -1.749   3.416  1.00  0.00           C  
ATOM    677  O   SER A  40      11.396  -1.948   4.051  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.329  -1.809   4.885  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.139  -0.451   4.588  1.00  0.00           O  
ATOM    680  H   SER A  40       8.761  -4.249   4.949  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.451  -2.513   2.862  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.366  -2.290   5.046  1.00  0.00           H  
ATOM    683  HB3 SER A  40       8.912  -1.877   5.801  1.00  0.00           H  
ATOM    684  HG  SER A  40       7.689  -0.402   3.706  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.272  -0.838   2.443  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.439  -0.086   1.969  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.249  -0.799   0.881  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.472  -0.686   0.864  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.339  -0.649   2.064  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      11.107   0.867   1.581  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      12.110   0.120   2.804  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.605  -1.586   0.011  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.269  -2.401  -1.021  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.612  -2.305  -2.413  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.295  -3.315  -3.043  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.420  -3.850  -0.525  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.357  -3.951   0.691  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.811  -5.378   0.981  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.861  -6.253   0.123  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      14.190  -5.700   2.195  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.603  -1.656   0.109  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.278  -2.014  -1.173  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.443  -4.255  -0.268  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.842  -4.441  -1.339  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.240  -3.343   0.501  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.855  -3.550   1.571  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.161  -5.011   2.924  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.529  -6.633   2.334  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.443  -1.076  -2.907  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.314  -0.799  -4.341  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.669  -0.903  -5.078  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.696  -1.174  -4.461  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.670   0.578  -4.507  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.662  -0.305  -2.296  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.647  -1.546  -4.778  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      11.280   1.338  -4.022  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      10.552   0.827  -5.560  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.691   0.542  -4.042  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.647  -0.722  -6.402  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.737  -1.093  -7.316  1.00  0.00           C  
ATOM    721  C   GLU A  44      14.880  -0.066  -7.367  1.00  0.00           C  
ATOM    722  O   GLU A  44      15.985  -0.362  -6.919  1.00  0.00           O  
ATOM    723  CB  GLU A  44      13.108  -1.419  -8.692  1.00  0.00           C  
ATOM    724  CG  GLU A  44      13.970  -2.297  -9.620  1.00  0.00           C  
ATOM    725  CD  GLU A  44      13.200  -2.836 -10.853  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      11.973  -3.091 -10.742  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      13.839  -3.056 -11.906  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.774  -0.454  -6.821  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.197  -1.991  -6.912  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.179  -1.958  -8.498  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      12.847  -0.494  -9.207  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      14.835  -1.713  -9.943  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      14.338  -3.148  -9.044  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.618   1.147  -7.862  1.00  0.00           N  
ATOM    735  CA  GLY A  45      15.620   2.215  -7.987  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.422   3.375  -7.006  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.682   4.517  -7.380  1.00  0.00           O  
ATOM    738  H   GLY A  45      13.683   1.316  -8.212  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      16.624   1.816  -7.842  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      15.574   2.618  -8.997  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.864   3.125  -5.812  1.00  0.00           N  
ATOM    742  CA  TYR A  46      14.195   4.189  -5.041  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.486   4.230  -3.529  1.00  0.00           C  
ATOM    744  O   TYR A  46      14.261   3.261  -2.807  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.701   4.073  -5.330  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.913   5.332  -5.053  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      11.417   5.564  -3.762  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.659   6.255  -6.082  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.590   6.675  -3.512  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.815   7.358  -5.846  1.00  0.00           C  
ATOM    751  CZ  TYR A  46      10.259   7.553  -4.566  1.00  0.00           C  
ATOM    752  OH  TYR A  46       9.411   8.591  -4.353  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.692   2.143  -5.596  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.501   5.159  -5.427  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.583   3.833  -6.380  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      12.280   3.241  -4.769  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.709   4.897  -2.963  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      12.086   6.107  -7.063  1.00  0.00           H  
ATOM    759  HE1 TYR A  46      10.225   6.857  -2.513  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      10.585   8.046  -6.648  1.00  0.00           H  
ATOM    761  HH  TYR A  46       9.042   8.881  -5.195  1.00  0.00           H  
ATOM    762  N   SER A  47      14.920   5.400  -3.042  1.00  0.00           N  
ATOM    763  CA  SER A  47      15.120   5.710  -1.618  1.00  0.00           C  
ATOM    764  C   SER A  47      13.806   5.972  -0.881  1.00  0.00           C  
ATOM    765  O   SER A  47      12.929   6.665  -1.392  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.954   6.983  -1.455  1.00  0.00           C  
ATOM    767  OG  SER A  47      17.232   6.832  -2.038  1.00  0.00           O  
ATOM    768  H   SER A  47      15.037   6.155  -3.699  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.646   4.880  -1.143  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.436   7.820  -1.927  1.00  0.00           H  
ATOM    771  HB3 SER A  47      16.072   7.198  -0.391  1.00  0.00           H  
ATOM    772  HG  SER A  47      17.768   7.600  -1.820  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.703   5.501   0.360  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.549   5.739   1.229  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.865   6.791   2.299  1.00  0.00           C  
ATOM    776  O   TYR A  48      14.015   7.190   2.489  1.00  0.00           O  
ATOM    777  CB  TYR A  48      12.128   4.404   1.857  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.385   3.480   0.913  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      12.057   2.831  -0.147  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      10.016   3.240   1.117  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.365   1.932  -0.973  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.332   2.310   0.316  1.00  0.00           C  
ATOM    783  CZ  TYR A  48      10.009   1.638  -0.722  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.385   0.681  -1.453  1.00  0.00           O  
ATOM    785  H   TYR A  48      14.480   4.990   0.750  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.706   6.121   0.648  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      13.008   3.887   2.242  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.479   4.605   2.709  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      13.107   2.996  -0.338  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.485   3.745   1.912  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.882   1.446  -1.783  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.299   2.095   0.522  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.753   0.169  -0.887  1.00  0.00           H  
ATOM    794  N   THR A  49      11.842   7.234   3.026  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.008   7.963   4.289  1.00  0.00           C  
ATOM    796  C   THR A  49      12.651   7.072   5.348  1.00  0.00           C  
ATOM    797  O   THR A  49      12.315   5.892   5.477  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.671   8.495   4.829  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.655   7.517   4.835  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.190   9.675   3.998  1.00  0.00           C  
ATOM    801  H   THR A  49      10.916   6.899   2.773  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.672   8.810   4.118  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.820   8.845   5.852  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.501   7.239   3.905  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.042   9.364   2.963  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.258  10.055   4.417  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.932  10.472   4.029  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.546   7.635   6.164  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.199   6.863   7.226  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.190   6.268   8.226  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.342   5.119   8.626  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.258   7.715   7.923  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.954   6.903   9.013  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.767   5.998   8.707  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.662   7.126  10.203  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.866   8.572   5.979  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.715   6.019   6.763  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.994   8.047   7.189  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.780   8.591   8.367  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.103   6.978   8.554  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.016   6.439   9.375  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.456   5.100   8.833  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.120   4.209   9.623  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.928   7.515   9.504  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.029   7.914   8.190  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.414   6.238  10.372  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.508   7.751   8.525  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.133   7.158  10.159  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.351   8.419   9.941  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.373   4.943   7.503  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.951   3.716   6.828  1.00  0.00           C  
ATOM    832  C   ASN A  52      11.052   2.637   6.837  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.773   1.454   7.042  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.514   4.094   5.405  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.852   2.939   4.684  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.638   2.846   4.625  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       9.602   2.023   4.123  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.709   5.695   6.909  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.094   3.304   7.359  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.789   4.908   5.453  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.362   4.436   4.817  1.00  0.00           H  
ATOM    842 HD21 ASN A  52      10.599   2.016   4.148  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       9.057   1.220   3.833  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.320   3.025   6.681  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.481   2.119   6.799  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.584   1.565   8.229  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.687   0.359   8.424  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.774   2.840   6.373  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.681   3.271   4.887  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      16.013   1.946   6.589  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.795   4.215   4.418  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.482   4.013   6.510  1.00  0.00           H  
ATOM    853  HA  ILE A  53      13.334   1.274   6.128  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.858   3.714   7.013  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.682   2.382   4.254  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.740   3.788   4.715  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.919   1.029   6.006  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.916   2.474   6.286  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.129   1.688   7.642  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.752   3.696   4.399  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.568   4.561   3.409  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.860   5.077   5.080  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.452   2.419   9.251  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.230   2.061  10.666  1.00  0.00           C  
ATOM    865  C   LYS A  54      11.822   1.505  10.942  1.00  0.00           C  
ATOM    866  O   LYS A  54      11.400   1.392  12.096  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.550   3.249  11.594  1.00  0.00           C  
ATOM    868  CG  LYS A  54      14.944   3.857  11.358  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.568   4.404  12.655  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.643   5.483  12.451  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.463   5.283  11.233  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.414   3.403   8.995  1.00  0.00           H  
ATOM    873  HA  LYS A  54      13.918   1.252  10.917  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      12.799   4.030  11.465  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.493   2.890  12.624  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      15.616   3.099  10.950  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      14.845   4.659  10.631  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.782   4.842  13.273  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.999   3.568  13.209  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      16.131   6.446  12.352  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.274   5.527  13.342  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.886   5.521  10.415  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.204   5.960  11.163  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.800   4.343  11.113  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.052   1.175   9.897  1.00  0.00           N  
ATOM    886  CA  LYS A  55       9.917   0.240   9.994  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.272  -1.158   9.482  1.00  0.00           C  
ATOM    888  O   LYS A  55      10.163  -2.079  10.284  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.617   0.809   9.388  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.374   0.044   9.889  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.701   0.532  11.189  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.593   0.719  12.428  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       8.323   2.014  12.410  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.462   1.387   8.989  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.732   0.067  11.051  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.515   1.868   9.621  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.661   0.714   8.303  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.617   0.098   9.105  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.625  -1.008  10.011  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       6.164   1.455  10.993  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       5.941  -0.209  11.446  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       6.943   0.693  13.309  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       8.288  -0.121  12.506  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       7.663   2.779  12.330  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       8.871   2.137  13.254  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       8.978   2.048  11.634  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.652  -1.321   8.209  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.010  -2.631   7.632  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.992  -3.737   7.964  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.358  -4.871   8.233  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.468  -2.952   8.026  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.262  -3.686   6.962  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.947  -4.662   7.207  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.276  -3.228   5.730  1.00  0.00           N  
ATOM    915  H   ASN A  56      10.718  -0.489   7.631  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.965  -2.585   6.548  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.017  -2.036   8.224  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.484  -3.539   8.944  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.681  -2.489   5.371  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.975  -3.661   5.169  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.700  -3.393   7.968  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.611  -4.316   8.302  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.480  -5.407   7.240  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.586  -5.108   6.052  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.297  -3.529   8.529  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.244  -3.647   7.428  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.699  -3.962   9.868  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.467  -2.447   7.719  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.894  -4.812   9.230  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.533  -2.466   8.603  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.924  -4.681   7.299  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.377  -3.036   7.671  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.657  -3.289   6.485  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.421  -3.795  10.667  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.807  -3.378  10.084  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.444  -5.023   9.835  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.248  -6.656   7.651  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.909  -7.739   6.729  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.446  -7.591   6.280  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.534  -7.903   7.045  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.231  -9.102   7.368  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.354 -10.248   6.340  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.991 -11.462   7.022  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.006 -10.714   5.781  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.196  -6.839   8.640  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.547  -7.639   5.857  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.190  -9.010   7.878  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.479  -9.353   8.118  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.996  -9.937   5.516  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.343 -11.822   7.820  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.149 -12.256   6.292  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.957 -11.181   7.443  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.591  -9.961   5.113  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.138 -11.630   5.207  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.304 -10.898   6.595  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.242  -7.078   5.069  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.928  -6.822   4.473  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.092  -8.101   4.287  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.341  -8.899   3.383  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.111  -6.122   3.119  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.670  -4.731   3.132  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.721  -4.277   2.408  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.186  -3.585   3.886  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.918  -2.931   2.674  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       5.043  -2.478   3.633  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.117  -3.373   4.774  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.901  -1.249   4.293  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.943  -2.143   5.422  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.846  -1.084   5.203  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.070  -6.819   4.547  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.379  -6.164   5.150  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.764  -6.754   2.528  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.145  -6.080   2.615  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.300  -4.881   1.721  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.612  -2.327   2.236  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.437  -4.186   4.971  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.605  -0.455   4.090  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.118  -2.057   6.108  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.728  -0.142   5.718  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.056  -8.261   5.104  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.022  -9.310   5.021  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.358  -8.680   4.722  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.503  -7.456   4.735  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.085 -10.175   6.299  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.276 -10.631   6.813  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.797 -11.630   6.273  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.855  -9.893   7.644  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.958  -7.554   5.815  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.240  -9.970   4.180  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.714 -11.046   6.106  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.548  -9.609   7.096  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.373  -9.495   4.421  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.720  -9.015   4.072  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.391  -8.219   5.207  1.00  0.00           C  
ATOM    995  O   GLU A  61      -4.015  -7.184   4.957  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.606 -10.159   3.528  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.021 -11.265   4.518  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.893 -12.368   3.875  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -4.666 -12.686   2.680  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -5.793 -12.892   4.573  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.228 -10.467   4.694  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.605  -8.308   3.251  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -4.515  -9.704   3.139  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.073 -10.614   2.693  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.125 -11.722   4.938  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.582 -10.801   5.327  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.180  -8.636   6.458  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.641  -7.953   7.658  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.653  -6.854   8.113  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.080  -5.717   8.335  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.913  -9.025   8.721  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -5.097  -9.904   8.336  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -6.240  -9.481   8.387  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -4.875 -11.133   7.928  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.603  -9.456   6.603  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.591  -7.459   7.439  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.032  -9.641   8.887  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -4.158  -8.533   9.653  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -3.935 -11.472   7.803  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -5.677 -11.623   7.565  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.346  -7.129   8.178  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.306  -6.127   8.475  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.372  -4.884   7.561  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.351  -3.752   8.047  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.066  -6.813   8.393  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.187  -5.814   8.192  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.499  -5.439   7.084  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.783  -5.297   9.225  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.073  -8.096   7.991  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.446  -5.760   9.495  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.246  -7.412   9.285  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.073  -7.473   7.532  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       2.438  -5.487  10.137  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.438  -4.569   9.018  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.472  -5.059   6.241  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.548  -3.904   5.349  1.00  0.00           C  
ATOM   1037  C   MET A  64      -1.847  -3.117   5.587  1.00  0.00           C  
ATOM   1038  O   MET A  64      -1.842  -1.897   5.476  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.376  -4.335   3.886  1.00  0.00           C  
ATOM   1040  CG  MET A  64       0.094  -3.180   2.996  1.00  0.00           C  
ATOM   1041  SD  MET A  64       0.613  -3.712   1.343  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -0.952  -3.554   0.465  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.506  -6.002   5.860  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.281  -3.244   5.599  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.370  -5.128   3.818  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.316  -4.718   3.515  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -0.696  -2.433   2.911  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.949  -2.703   3.470  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -1.226  -2.501   0.410  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -0.835  -3.955  -0.541  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -1.718  -4.113   1.002  1.00  0.00           H  
ATOM   1052  N   SER A  65      -2.953  -3.776   5.967  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.231  -3.124   6.306  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.196  -2.280   7.591  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.810  -1.209   7.624  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.361  -4.156   6.384  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.453  -4.783   7.644  1.00  0.00           O  
ATOM   1058  H   SER A  65      -2.880  -4.782   6.057  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.470  -2.449   5.485  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -6.301  -3.638   6.201  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.221  -4.911   5.610  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -4.596  -5.196   7.879  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.449  -2.723   8.608  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.137  -1.995   9.845  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.439  -0.668   9.506  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.983   0.417   9.753  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.277  -2.905  10.752  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.877  -2.243  12.081  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.880  -3.076  12.901  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.107  -3.579  12.313  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -1.037  -3.118  14.137  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.034  -3.644   8.503  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.062  -1.763  10.371  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.832  -3.821  10.962  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.372  -3.177  10.218  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.415  -1.273  11.876  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.782  -2.065  12.666  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.282  -0.761   8.840  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.543   0.366   8.266  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.443   1.275   7.430  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.601   2.439   7.767  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.620  -0.150   7.410  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.263   0.916   6.540  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.885   2.015   7.150  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.219   0.832   5.134  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.482   3.025   6.374  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.829   1.830   4.346  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.463   2.928   4.967  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.077   3.871   4.209  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -0.913  -1.697   8.700  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.137   0.974   9.079  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.375  -0.586   8.062  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.250  -0.943   6.767  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.878   2.071   8.223  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.747  -0.016   4.654  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.976   3.866   6.838  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.830   1.751   3.270  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.535   3.420   3.492  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.074   0.763   6.364  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -2.869   1.550   5.408  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -3.946   2.408   6.083  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.386   3.416   5.520  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -3.557   0.599   4.408  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -2.671   0.058   3.276  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.421  -1.054   2.535  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.326   1.159   2.281  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -1.940  -0.231   6.194  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.211   2.233   4.873  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -3.986  -0.236   4.963  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.381   1.124   3.936  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -1.736  -0.332   3.665  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.374  -0.686   2.155  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -2.823  -1.407   1.697  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.594  -1.891   3.213  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.672   1.892   2.749  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.786   0.699   1.460  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.224   1.644   1.905  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.440   1.962   7.238  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.500   2.598   8.030  1.00  0.00           C  
ATOM   1120  C   THR A  69      -4.998   3.696   8.963  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.721   4.664   9.188  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.282   1.530   8.788  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.758   0.600   7.837  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.501   2.063   9.540  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.039   1.100   7.596  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.210   3.057   7.365  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.611   1.042   9.480  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -6.123  -0.147   7.843  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.169   2.586   8.854  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -8.034   1.227   9.994  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -7.180   2.737  10.334  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.762   3.601   9.460  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.135   4.609  10.323  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.683   4.976   9.903  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.821   5.162  10.765  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.325   4.184  11.800  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -2.272   3.256  12.393  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -1.577   3.616  13.333  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -2.132   2.041  11.920  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.190   2.824   9.142  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.697   5.535  10.203  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -3.325   5.087  12.407  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -4.301   3.716  11.930  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -2.649   1.654  11.137  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -1.462   1.474  12.408  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.375   5.160   8.601  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.004   5.029   8.090  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.921   6.095   8.669  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.043   5.818   9.085  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.127   5.123   6.562  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.424   5.905   6.344  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.297   5.478   7.522  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.396   4.051   8.358  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.729   5.621   6.104  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.240   4.122   6.145  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.224   6.975   6.399  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.895   5.650   5.397  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.982   6.280   7.803  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.857   4.592   7.238  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.383   7.309   8.791  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.990   8.507   9.374  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.359   8.384  10.859  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.146   9.192  11.336  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.017   9.668   9.118  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.709  11.036   9.017  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.261  12.108   8.497  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.588  11.885   7.012  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.702  12.741   6.550  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.555   7.378   8.427  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.924   8.698   8.850  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.498   9.472   8.178  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -0.736   9.693   9.908  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.065  11.327  10.006  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.566  10.972   8.343  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.175  12.081   9.094  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.204  13.089   8.615  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.311  12.063   6.419  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.875  10.843   6.854  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.472  13.722   6.585  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.932  12.498   5.585  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -2.542  12.539   7.075  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.809   7.408  11.593  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       1.144   7.107  12.997  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.944   5.810  13.146  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.790   5.725  14.030  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.137   7.084  13.846  1.00  0.00           C  
ATOM   1187  CG  LYS A  73       0.192   7.054  15.348  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -1.070   6.960  16.215  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -0.735   7.028  17.714  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       0.119   5.895  18.154  1.00  0.00           N  
ATOM   1191  H   LYS A  73       0.183   6.782  11.103  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.789   7.900  13.378  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -0.724   7.980  13.633  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -0.727   6.207  13.579  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.819   6.191  15.567  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.741   7.961  15.609  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -1.732   7.790  15.967  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.591   6.027  15.994  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -0.235   7.981  17.916  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -1.675   7.024  18.274  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       0.994   5.896  17.645  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       0.325   5.960  19.144  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -0.344   5.013  17.975  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.714   4.820  12.283  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.539   3.607  12.158  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.987   3.934  11.741  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.961   3.343  12.220  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.862   2.714  11.108  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.135   1.232  11.235  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.484   0.512  12.250  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.944   0.552  10.302  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.613  -0.884  12.319  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.047  -0.852  10.352  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.369  -1.578  11.351  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.407  -2.933  11.357  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.905   4.900  11.674  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.562   3.089  13.118  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.780   2.836  11.183  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.146   3.063  10.117  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.858   1.020  12.969  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.451   1.084   9.514  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.109  -1.434  13.100  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.601  -1.400   9.607  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.573  -3.244  11.798  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.119   4.932  10.866  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.379   5.480  10.377  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.330   7.009  10.590  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.963   7.749   9.677  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.630   5.029   8.917  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.522   3.493   8.765  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.036   5.492   8.507  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.833   2.940   7.370  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.272   5.339  10.476  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.202   5.080  10.966  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.876   5.480   8.275  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.201   3.024   9.472  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.505   3.184   9.004  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.771   5.001   9.138  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.236   5.249   7.462  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.135   6.571   8.614  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.905   2.967   7.190  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.502   1.902   7.306  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.323   3.527   6.605  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.635   7.499  11.809  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.571   8.921  12.141  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.671   9.688  11.399  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.851   9.548  11.712  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.698   8.999  13.664  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.510   7.756  14.020  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.075   6.733  12.971  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.602   9.327  11.849  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.190   9.915  13.991  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.705   8.924  14.110  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.574   7.965  13.907  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.298   7.410  15.033  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.917   6.085  12.726  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.246   6.140  13.357  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.286  10.443  10.366  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.209  11.074   9.412  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.253  10.415   8.027  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.052  10.826   7.190  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.295  10.496  10.183  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.916  12.113   9.270  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.224  11.078   9.812  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.403   9.415   7.749  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.265   8.858   6.390  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.897   9.924   5.364  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.063  10.800   5.607  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.229   7.725   6.308  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.191   7.194   4.999  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.790   8.108   6.661  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.780   9.084   8.478  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.230   8.437   6.105  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.554   6.941   6.975  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.994   6.251   5.071  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.374   8.776   5.909  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.180   7.207   6.718  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.767   8.612   7.623  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.439   9.766   4.155  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.037  10.520   2.965  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.624  10.153   2.476  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.084  10.858   1.625  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.105  10.319   1.876  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       7.403  11.599   1.081  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.459  11.354  -0.011  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       7.828  10.752  -1.275  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       8.542   9.543  -1.749  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.126   9.027   4.066  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.010  11.576   3.240  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       8.036  10.006   2.338  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.806   9.516   1.212  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       6.488  11.990   0.633  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       7.792  12.346   1.775  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.916  12.309  -0.275  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.245  10.706   0.387  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       6.791  10.488  -1.049  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79       7.811  11.511  -2.062  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.615   8.862  -0.989  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       8.046   9.113  -2.527  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       9.487   9.730  -2.045  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.979   9.105   3.011  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.571   8.787   2.767  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.626   9.777   3.485  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.975   9.470   4.487  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.292   7.307   3.096  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.852   6.935   2.723  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.551   5.248   2.102  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.247   5.181   2.273  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.445   8.549   3.719  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.395   8.905   1.697  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.985   6.685   2.533  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.450   7.113   4.157  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.251   7.096   3.614  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.505   7.624   1.954  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.702   5.925   1.620  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.604   4.189   1.999  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.522   5.388   3.302  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.487  10.972   2.908  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.627  12.069   3.365  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.892  11.774   3.416  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.683  12.649   3.765  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.940  13.296   2.499  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.142  11.170   2.155  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.916  12.282   4.388  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.653  13.106   1.464  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.391  14.165   2.865  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.009  13.518   2.538  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.287  10.537   3.137  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.646   9.995   3.047  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.517  10.208   4.308  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -3.023  10.523   5.395  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.496   8.505   2.707  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.777   7.796   2.324  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.430   8.149   1.131  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.304   6.775   3.137  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -5.594   7.470   0.738  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.474   6.101   2.750  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.113   6.442   1.543  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.503   9.909   3.077  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.147  10.492   2.214  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -1.812   8.408   1.861  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.040   7.994   3.556  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.032   8.927   0.494  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.798   6.487   4.048  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.075   7.723  -0.197  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.858   5.302   3.367  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -6.992   5.914   1.208  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.836  10.026   4.163  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.836  10.359   5.188  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -6.267   9.206   6.105  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -6.616   9.465   7.253  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -5.165   9.760   3.244  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -5.454  11.162   5.820  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.732  10.736   4.695  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -6.227   7.948   5.642  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.666   6.771   6.417  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -8.168   6.458   6.285  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -9.017   7.172   6.816  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.938   7.820   4.683  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -6.091   5.900   6.102  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.455   6.930   7.476  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -8.518   5.370   5.585  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.907   5.003   5.267  1.00  0.00           C  
ATOM   1364  C   LEU A  85     -10.577   4.224   6.418  1.00  0.00           C  
ATOM   1365  O   LEU A  85     -10.462   3.005   6.509  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.952   4.205   3.942  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.400   4.949   2.710  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.408   4.050   1.474  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.219   6.194   2.367  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.794   4.777   5.215  1.00  0.00           H  
ATOM   1371  HA  LEU A  85     -10.485   5.917   5.124  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -9.384   3.287   4.073  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.983   3.922   3.737  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.370   5.242   2.907  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85     -10.436   3.855   1.169  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.868   4.520   0.657  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.949   3.089   1.694  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.159   6.920   3.176  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.821   6.660   1.466  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.260   5.917   2.198  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -11.312   4.924   7.294  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -12.091   4.410   8.454  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -13.263   3.432   8.143  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -14.217   3.343   8.921  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -12.567   5.617   9.298  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -11.474   6.191  10.214  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -12.092   7.195  11.206  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -11.116   7.627  12.309  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -10.044   8.517  11.796  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -11.239   5.926   7.171  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -11.413   3.822   9.076  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.950   6.402   8.641  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -13.384   5.311   9.949  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -11.025   5.374  10.782  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.702   6.677   9.616  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -12.462   8.070  10.666  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -12.944   6.720  11.697  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -11.687   8.146  13.086  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -10.684   6.728  12.762  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -10.442   9.374  11.435  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -9.393   8.750  12.535  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -9.529   8.068  11.049  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -13.245   2.699   7.024  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -14.286   1.735   6.626  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.715   0.347   6.343  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -13.209   0.085   5.261  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -15.097   2.271   5.429  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -16.071   3.415   5.769  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -17.187   3.001   6.747  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -18.249   4.104   6.858  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -19.297   3.774   7.863  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.402   2.756   6.463  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.973   1.595   7.459  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.405   2.614   4.656  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.673   1.450   5.002  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.516   4.256   6.188  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -16.531   3.745   4.836  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -17.656   2.082   6.388  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.755   2.819   7.731  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -17.749   5.038   7.135  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -18.705   4.251   5.873  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -18.886   3.649   8.781  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -19.978   4.522   7.923  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -19.788   2.924   7.615  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.885  -0.554   7.306  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.670  -2.010   7.222  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.898  -2.608   5.819  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.983  -3.190   5.247  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -14.582  -2.630   8.299  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -14.681  -4.170   8.356  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -16.075  -4.715   7.986  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -17.090  -4.059   8.323  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -16.158  -5.739   7.274  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -14.217  -0.206   8.190  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -12.632  -2.232   7.478  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -14.215  -2.284   9.264  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -15.573  -2.193   8.181  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -13.918  -4.602   7.708  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -14.453  -4.486   9.375  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -15.089  -2.459   5.237  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.468  -3.097   3.961  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.667  -2.599   2.753  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.197  -3.409   1.964  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.992  -3.008   3.767  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.674  -3.425   5.079  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.992  -4.200   5.031  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -19.162  -4.698   6.475  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -20.353  -5.536   6.703  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.836  -2.105   5.811  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.235  -4.160   4.040  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.282  -1.995   3.495  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.271  -3.692   2.974  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.967  -4.081   5.570  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.801  -2.543   5.709  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.812  -3.543   4.735  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.902  -5.045   4.348  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -18.268  -5.274   6.744  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -19.168  -3.836   7.149  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -20.244  -6.410   6.209  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -20.406  -5.734   7.696  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -21.186  -5.057   6.402  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.456  -1.282   2.681  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.560  -0.618   1.704  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.181  -1.280   1.739  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.700  -1.786   0.725  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.474   0.903   1.999  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -12.461   1.715   1.158  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -11.256   1.373   1.181  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -12.868   2.769   0.605  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.818  -0.783   3.474  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.963  -0.753   0.699  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.470   1.327   1.879  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -13.196   1.051   3.038  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.599  -1.357   2.946  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.299  -1.987   3.214  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.262  -3.425   2.700  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.327  -3.779   1.986  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.945  -1.952   4.716  1.00  0.00           C  
ATOM   1479  CG  ARG A  91     -10.030  -0.574   5.395  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.699   0.169   5.432  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.252   0.632   4.103  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -7.278   1.494   3.900  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -6.725   2.134   4.893  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -6.848   1.743   2.695  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -12.150  -0.952   3.699  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.543  -1.450   2.646  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.612  -2.625   5.251  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.942  -2.361   4.854  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91     -10.770   0.064   4.914  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.344  -0.730   6.429  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -8.822   1.022   6.101  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.944  -0.496   5.852  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.753   0.293   3.297  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -7.010   1.838   5.820  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -5.901   2.706   4.790  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -7.287   1.252   1.933  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -6.134   2.427   2.519  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.244  -4.250   3.063  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.339  -5.647   2.621  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.369  -5.788   1.080  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.634  -6.606   0.516  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.539  -6.339   3.292  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.290  -6.755   4.738  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.747  -7.802   5.044  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -12.671  -5.954   5.699  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.970  -3.868   3.656  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.439  -6.157   2.953  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.424  -5.702   3.237  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.756  -7.246   2.733  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -13.027  -5.027   5.514  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -12.506  -6.314   6.624  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.155  -4.976   0.365  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.130  -4.962  -1.106  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.782  -4.478  -1.680  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.250  -5.093  -2.610  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.304  -4.131  -1.646  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.556  -4.981  -1.875  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.433  -6.037  -2.538  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.663  -4.536  -1.514  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.750  -4.306   0.851  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.252  -5.986  -1.460  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.520  -3.302  -0.969  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.021  -3.703  -2.608  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.196  -3.414  -1.112  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.886  -2.863  -1.496  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.789  -3.936  -1.383  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.050  -4.167  -2.342  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.568  -1.614  -0.637  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.779  -0.472  -1.313  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -6.486  -0.906  -1.996  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.642   0.287  -2.317  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.723  -2.974  -0.359  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.945  -2.567  -2.542  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.501  -1.178  -0.286  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -8.026  -1.929   0.255  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -7.508   0.233  -0.525  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.702  -1.535  -2.860  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -5.938  -0.025  -2.329  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -5.871  -1.465  -1.290  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -9.544   0.638  -1.816  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.095   1.150  -2.697  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -8.917  -0.360  -3.149  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.732  -4.648  -0.248  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.863  -5.818  -0.014  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.091  -6.863  -1.107  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.126  -7.286  -1.740  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.095  -6.431   1.392  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.658  -5.471   2.521  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.346  -7.768   1.571  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.327  -5.815   3.860  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.402  -4.401   0.475  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.822  -5.502  -0.080  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.161  -6.625   1.493  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.573  -5.502   2.640  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.926  -4.449   2.266  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.274  -7.624   1.434  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.516  -8.170   2.571  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.705  -8.520   0.868  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.873  -6.704   4.299  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.211  -4.981   4.545  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.391  -5.988   3.721  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.349  -7.259  -1.346  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.720  -8.270  -2.353  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.169  -7.934  -3.748  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.669  -8.823  -4.437  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.246  -8.488  -2.423  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.807  -8.742  -1.153  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.602  -9.732  -3.241  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.064  -6.853  -0.751  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.264  -9.213  -2.052  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.732  -7.617  -2.861  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.744  -7.931  -0.612  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.129 -10.611  -2.802  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.682  -9.874  -3.239  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.262  -9.620  -4.267  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.214  -6.666  -4.170  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.576  -6.208  -5.412  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.052  -6.254  -5.354  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.430  -6.902  -6.192  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.014  -4.783  -5.742  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.276  -4.137  -6.909  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.293  -4.737  -8.185  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.576  -2.929  -6.723  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.682  -4.105  -9.285  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.953  -2.304  -7.821  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.029  -2.867  -9.111  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.470  -2.217 -10.168  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.646  -5.994  -3.543  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.882  -6.862  -6.229  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.075  -4.818  -5.971  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.883  -4.160  -4.857  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.793  -5.682  -8.325  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.520  -2.470  -5.745  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.723  -4.553 -10.265  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.398  -1.389  -7.700  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -5.124  -2.813 -10.838  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.445  -5.551  -4.394  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.995  -5.390  -4.359  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.268  -6.723  -4.213  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.244  -6.938  -4.858  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.620  -4.386  -3.257  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.816  -3.211  -3.832  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.778  -2.046  -2.853  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.373  -3.611  -4.121  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -6.017  -5.058  -3.713  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.699  -5.014  -5.337  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.530  -4.012  -2.794  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.054  -4.881  -2.470  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.288  -2.861  -4.750  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.301  -2.353  -1.924  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.220  -1.221  -3.295  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -3.793  -1.710  -2.651  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.342  -4.400  -4.873  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -0.827  -2.763  -4.519  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -0.883  -3.968  -3.215  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.860  -7.648  -3.452  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.512  -9.069  -3.454  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.465  -9.618  -4.884  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.398 -10.009  -5.332  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.481  -9.836  -2.538  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.154 -11.331  -2.534  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.992 -12.149  -1.548  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.390 -12.201  -0.141  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.215 -13.101  -0.048  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.700  -7.345  -2.963  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.504  -9.181  -3.051  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.389  -9.448  -1.521  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.507  -9.696  -2.879  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -4.340 -11.730  -3.531  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -3.100 -11.441  -2.295  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.997 -11.730  -1.493  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -5.075 -13.170  -1.926  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -4.126 -11.197   0.202  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -5.159 -12.580   0.538  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -2.364 -12.711  -0.458  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.055 -13.366   0.915  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.322 -13.925  -0.636  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.569  -9.570  -5.636  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.685 -10.120  -7.005  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.913  -9.350  -8.089  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.924  -9.748  -9.252  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.168 -10.291  -7.369  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.546 -11.717  -7.822  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.173 -12.100  -9.270  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -4.756 -12.656  -9.498  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.513 -13.949  -8.823  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.343  -9.039  -5.258  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.219 -11.102  -6.971  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.758 -10.064  -6.485  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.456  -9.560  -8.123  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -6.140 -12.446  -7.121  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -7.633 -11.782  -7.752  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.882 -12.856  -9.612  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -6.302 -11.222  -9.905  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -4.590 -12.769 -10.571  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -4.018 -11.937  -9.132  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -5.173 -14.676  -9.018  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.549 -14.263  -8.992  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.401 -13.782  -7.818  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.253  -8.253  -7.725  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.232  -7.557  -8.518  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.777  -8.004  -8.217  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.147  -7.601  -8.930  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.407  -6.049  -8.315  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.449  -7.948  -6.783  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.407  -7.765  -9.574  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.156  -5.779  -7.290  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.742  -5.520  -8.998  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.437  -5.761  -8.529  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.563  -8.831  -7.184  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.715  -9.487  -6.832  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.642 -11.023  -6.958  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.593 -11.612  -7.462  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.162  -9.084  -5.413  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       1.519  -7.713  -5.383  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.391  -9.839  -4.905  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.376  -9.100  -6.642  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.499  -9.141  -7.509  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.339  -9.249  -4.717  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       0.730  -7.226  -5.649  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       3.180  -9.811  -5.657  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.750  -9.392  -3.979  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.129 -10.880  -4.706  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.465 -11.658  -6.535  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.701 -13.124  -6.488  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.013 -13.552  -7.169  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.959 -14.285  -8.184  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.617 -13.663  -5.033  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.482 -12.897  -4.011  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.645 -13.567  -2.631  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.609 -14.345  -2.428  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -0.995 -13.121  -1.658  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.120 -13.155  -6.741  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.211 -11.096  -6.138  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.085 -13.615  -7.062  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.921 -14.711  -5.041  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.422 -13.620  -4.706  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -1.047 -11.904  -3.868  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -2.478 -12.747  -4.422  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.938   4.777  -0.208  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.187   3.805   0.861  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.040   1.501  -0.268  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.205   5.871  -1.127  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.223   7.982  -0.881  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.914   2.959   0.243  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.214   2.811   0.676  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.429   1.397   0.895  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.262   0.751   0.535  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.292   1.755   0.137  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       2.034  -0.739   0.614  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.688   0.741   1.442  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.821   0.577   0.417  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.053  -0.200   0.930  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.253  -0.339   2.158  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.864  -0.665   0.101  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.847   3.847  -0.569  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.014   2.496  -0.552  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.400   2.254  -0.907  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.030   3.481  -1.018  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.006   4.493  -0.901  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.035   0.901  -1.140  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.515   3.745  -1.214  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.345   3.258  -0.023  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.128   6.647  -0.820  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.177   6.822  -1.143  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.327   8.179  -1.613  1.00  0.00           C  
HETATM 1728  C3C HEC A 104      -0.071   8.758  -1.607  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.846   7.780  -1.059  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.588   8.740  -2.232  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.327  10.071  -2.260  1.00  0.00           C  
HETATM 1732  CBC HEC A 104      -0.119  11.289  -1.448  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.867   5.740  -0.008  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.101   7.031  -0.351  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.503   7.265  -0.136  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.009   6.181   0.546  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.007   5.143   0.471  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.270   8.434  -0.689  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.257   6.180   1.406  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.573   5.997   0.645  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.647   6.975   1.131  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.182   6.801   2.254  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.899   7.946   0.385  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.162   3.498   1.203  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.349   0.471  -0.307  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.184   6.211  -1.417  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.639   8.949  -1.107  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.809  -1.001   1.648  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.212  -1.048  -0.029  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.931  -1.271   0.295  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.425  -0.243   1.818  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.048   1.332   2.284  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       6.138   1.570   0.100  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.422   0.060  -0.454  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.682   0.637  -0.304  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.619   0.919  -2.056  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.272   0.135  -1.243  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.653   4.822  -1.223  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.914   3.633   0.905  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.366   3.629  -0.116  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.371   2.169   0.002  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.454   8.479  -1.630  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.542   9.822  -2.317  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.709   8.304  -3.223  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.413  10.107  -2.253  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.251  11.199  -0.426  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.295  12.194  -1.895  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -1.204  11.366  -1.431  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.027   9.334  -0.135  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.339   8.245  -0.656  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.973   8.593  -1.722  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       6.177   5.413   2.175  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.267   7.141   1.923  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.402   6.161  -0.419  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       7.916   4.973   0.770  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A  -5     -14.044  -8.949  11.531  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -12.654  -8.442  11.617  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.736  -9.285  10.754  1.00  0.00           C  
ATOM      4  O   THR A  -5     -11.330  -8.884   9.673  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -12.136  -8.364  13.065  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -13.133  -8.685  14.007  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -11.617  -6.965  13.367  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -14.091  -9.949  11.703  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -14.440  -8.736  10.619  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -14.603  -8.478  12.227  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -12.652  -7.434  11.204  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -11.308  -9.055  13.219  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -13.129  -9.668  14.081  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -12.419  -6.235  13.258  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -11.243  -6.936  14.391  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -10.799  -6.720  12.687  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -11.475 -10.503  11.216  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -10.873 -11.712  10.641  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -10.451 -11.662   9.156  1.00  0.00           C  
ATOM     20  O   GLU A  -4      -9.938 -12.654   8.646  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -11.890 -12.855  10.899  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -13.297 -12.722  10.253  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -14.065 -11.440  10.638  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -14.117 -11.089  11.840  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -14.417 -10.632   9.753  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.373 -10.711  11.645  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      -9.967 -11.944  11.199  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -11.449 -13.796  10.562  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -12.025 -12.943  11.979  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -13.188 -12.765   9.171  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -13.892 -13.587  10.553  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -10.634 -10.516   8.493  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.720 -10.295   7.044  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.866 -11.078   6.373  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -12.301 -12.135   6.823  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -9.350 -10.511   6.376  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.356 -10.417   4.861  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.340  -9.162   4.223  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.384 -11.594   4.088  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.338  -9.088   2.817  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.373 -11.519   2.684  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.348 -10.266   2.050  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -10.878  -9.740   9.088  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.966  -9.242   6.907  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.650  -9.772   6.769  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.969 -11.495   6.647  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.298  -8.256   4.810  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.378 -12.562   4.570  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.288  -8.134   2.319  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.333 -12.424   2.095  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.293 -10.214   0.972  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.399 -10.540   5.266  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.497 -11.156   4.510  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.437 -10.815   3.020  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.787  -9.704   2.628  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.847 -10.780   5.151  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.901 -11.847   4.820  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.304 -11.449   5.296  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.936 -10.472   4.296  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -19.304 -10.073   4.711  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.958  -9.707   4.905  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.377 -12.237   4.603  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.737 -10.739   6.236  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -15.162  -9.797   4.804  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -15.924 -12.037   3.747  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -15.616 -12.773   5.325  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.916 -12.350   5.352  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -17.242 -11.004   6.292  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -17.291  -9.591   4.208  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -17.964 -10.960   3.316  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -19.263  -9.479   5.529  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -19.765  -9.567   3.966  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -19.859 -10.890   4.929  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.006 -11.792   2.227  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.803 -11.699   0.781  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.958 -10.999   0.032  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.119 -11.410   0.121  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -12.550 -13.117   0.249  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.713 -12.639   2.684  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.894 -11.117   0.612  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.431 -13.741   0.411  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.340 -13.071  -0.821  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -11.692 -13.561   0.758  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.618  -9.939  -0.705  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.542  -9.151  -1.520  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.324  -9.414  -3.008  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.353 -10.557  -3.458  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.635  -9.694  -0.732  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.574  -9.404  -1.279  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.388  -8.094  -1.303  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.077  -8.366  -3.792  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.808  -8.501  -5.225  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.600  -7.692  -5.677  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.551  -6.470  -5.533  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.039  -8.094  -6.028  1.00  0.00           C  
ATOM     96  OG  SER A   2     -14.802  -8.344  -7.404  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.137  -7.441  -3.362  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.611  -9.544  -5.457  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.902  -8.670  -5.693  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.234  -7.037  -5.873  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.176  -9.214  -7.599  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.655  -8.353  -6.350  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.532  -7.660  -6.978  1.00  0.00           C  
ATOM    104  C   ALA A   3     -10.971  -6.592  -8.006  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.230  -5.647  -8.260  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.588  -8.699  -7.594  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.709  -9.360  -6.398  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.993  -7.135  -6.190  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.102  -9.258  -8.377  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -8.723  -8.193  -8.027  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.240  -9.388  -6.822  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.196  -6.677  -8.556  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.779  -5.640  -9.427  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.267  -4.397  -8.686  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.163  -3.296  -9.218  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.900  -6.246 -10.290  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -13.357  -6.947 -11.548  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -13.047  -5.971 -12.697  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -14.343  -5.462 -13.348  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -14.078  -4.482 -14.430  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.763  -7.469  -8.276  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.988  -5.259 -10.050  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.459  -6.969  -9.695  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.603  -5.466 -10.585  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -12.450  -7.496 -11.290  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -14.093  -7.674 -11.896  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -12.457  -5.135 -12.319  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -12.457  -6.501 -13.448  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -14.889  -6.322 -13.748  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -14.969  -4.999 -12.580  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -13.463  -4.881 -15.130  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -14.944  -4.217 -14.883  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -13.647  -3.647 -14.054  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.757  -4.585  -7.466  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.157  -3.520  -6.526  1.00  0.00           C  
ATOM    136  C   LYS A   5     -12.939  -2.767  -6.020  1.00  0.00           C  
ATOM    137  O   LYS A   5     -12.866  -1.551  -6.205  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -14.926  -4.091  -5.327  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.410  -4.331  -5.600  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.211  -3.024  -5.463  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -18.718  -3.278  -5.549  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -19.169  -4.167  -4.447  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.585  -5.532  -7.164  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.775  -2.786  -7.047  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.472  -5.028  -5.013  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -14.840  -3.399  -4.489  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.549  -4.762  -6.592  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.758  -5.050  -4.858  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -16.986  -2.558  -4.501  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -16.918  -2.331  -6.254  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -19.233  -2.314  -5.496  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.941  -3.727  -6.522  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -18.998  -3.726  -3.551  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -20.151  -4.398  -4.534  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -18.626  -5.022  -4.453  1.00  0.00           H  
ATOM    156  N   GLY A   6     -11.981  -3.486  -5.434  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.718  -2.889  -5.011  1.00  0.00           C  
ATOM    158  C   GLY A   6      -9.993  -2.151  -6.142  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.517  -1.042  -5.927  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.154  -4.473  -5.266  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -10.919  -2.178  -4.211  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.069  -3.657  -4.612  1.00  0.00           H  
ATOM    163  N   ALA A   7      -9.991  -2.697  -7.368  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.448  -2.024  -8.552  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.105  -0.658  -8.816  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.399   0.320  -9.069  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.593  -2.920  -9.783  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.290  -3.657  -7.470  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.383  -1.844  -8.378  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.642  -3.156  -9.950  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.201  -2.397 -10.654  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.033  -3.839  -9.649  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.445  -0.569  -8.798  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.156   0.717  -8.939  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.914   1.690  -7.782  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.785   2.889  -8.024  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.671   0.540  -9.141  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.268  -0.394  -8.266  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -13.970   0.033 -10.549  1.00  0.00           C  
ATOM    180  H   THR A   8     -11.984  -1.420  -8.670  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.767   1.219  -9.826  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.159   1.507  -9.015  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.738  -0.493  -7.461  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.521  -0.950 -10.695  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.050  -0.045 -10.682  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.573   0.731 -11.287  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.805   1.182  -6.548  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.548   1.964  -5.333  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.145   2.563  -5.399  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.991   3.778  -5.443  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.706   1.108  -4.061  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -13.169   0.868  -3.679  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.270  -0.303  -2.695  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.797   2.102  -3.024  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.837   0.175  -6.469  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.275   2.773  -5.283  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.202   0.153  -4.206  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.224   1.619  -3.228  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.715   0.644  -4.592  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.717  -0.080  -1.781  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.315  -0.481  -2.445  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.865  -1.206  -3.150  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.811   2.936  -3.720  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.821   1.878  -2.728  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.234   2.379  -2.132  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.129   1.703  -5.494  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.708   2.022  -5.671  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.486   3.152  -6.682  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.705   4.073  -6.420  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.987   0.730  -6.097  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.517   0.875  -6.433  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.564   0.938  -5.401  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.088   0.878  -7.774  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.198   1.066  -5.707  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.716   0.964  -8.077  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.772   1.079  -7.044  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.390   0.720  -5.481  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.293   2.351  -4.718  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.078  -0.001  -5.293  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.494   0.316  -6.969  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.881   0.891  -4.369  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.812   0.767  -8.569  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.478   1.143  -4.909  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.380   0.912  -9.102  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.716   1.151  -7.272  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.231   3.126  -7.801  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.187   4.120  -8.885  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.476   5.560  -8.440  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.922   6.486  -9.023  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.142   3.688 -10.020  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.435   3.793 -11.375  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -9.230   3.173 -12.532  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -8.438   3.227 -13.852  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.151   2.484 -13.775  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.886   2.352  -7.883  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.165   4.128  -9.260  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.450   2.654  -9.879  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.045   4.301 -10.013  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.228   4.840 -11.595  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.499   3.248 -11.290  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.474   2.137 -12.292  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -10.164   3.725 -12.655  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -9.062   2.812 -14.650  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -8.246   4.277 -14.095  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -7.307   1.506 -13.568  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -6.630   2.547 -14.642  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -6.570   2.872 -13.044  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.278   5.730  -7.388  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.675   7.005  -6.767  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.523   6.962  -5.226  1.00  0.00           C  
ATOM    251  O   THR A  12     -10.343   7.463  -4.451  1.00  0.00           O  
ATOM    252  CB  THR A  12     -11.064   7.415  -7.297  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.381   8.728  -6.912  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -12.207   6.477  -6.907  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.669   4.883  -6.986  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.989   7.783  -7.106  1.00  0.00           H  
ATOM    257  HB  THR A  12     -11.003   7.414  -8.388  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.097   9.048  -7.468  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.303   6.424  -5.827  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -13.141   6.847  -7.333  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -12.020   5.478  -7.299  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.446   6.309  -4.759  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.964   6.296  -3.360  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.433   6.362  -3.264  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.905   7.020  -2.375  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.448   5.028  -2.627  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.966   4.870  -2.453  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.610   5.880  -1.499  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -12.057   5.602  -1.363  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -13.034   5.960  -2.179  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.820   6.712  -3.223  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -14.248   5.528  -1.961  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.915   5.819  -5.463  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.332   7.182  -2.840  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.084   4.156  -3.175  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.991   5.002  -1.637  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.461   4.957  -3.414  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.152   3.867  -2.072  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.134   5.796  -0.522  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.448   6.892  -1.871  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -12.338   5.010  -0.593  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.864   7.001  -3.428  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.551   7.008  -3.838  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -14.397   4.847  -1.223  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.993   5.765  -2.586  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.733   5.679  -4.174  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.302   5.365  -4.068  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.535   5.684  -5.359  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.432   6.233  -5.323  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.138   3.867  -3.778  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.262   3.099  -2.562  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.254   5.149  -4.857  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.855   5.932  -3.252  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.310   3.351  -4.717  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -3.106   3.675  -3.483  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.120   5.370  -6.526  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.487   5.498  -7.848  1.00  0.00           C  
ATOM    298  C   LEU A  15      -3.057   6.937  -8.202  1.00  0.00           C  
ATOM    299  O   LEU A  15      -2.120   7.149  -8.976  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.448   4.908  -8.893  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.879   4.833 -10.320  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.719   3.849 -10.462  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.965   4.378 -11.292  1.00  0.00           C  
ATOM    304  H   LEU A  15      -5.010   4.883  -6.484  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.586   4.890  -7.830  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.733   3.902  -8.579  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.343   5.531  -8.908  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.549   5.819 -10.637  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.035   2.844 -10.195  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.351   3.853 -11.489  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -1.898   4.148  -9.815  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.803   5.075 -11.234  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.567   4.386 -12.306  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.281   3.371 -11.021  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.666   7.939  -7.554  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -3.203   9.327  -7.586  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.698   9.461  -7.274  1.00  0.00           C  
ATOM    318  O   GLN A  16      -1.026  10.263  -7.922  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -4.077  10.218  -6.687  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -4.071   9.853  -5.195  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.921  10.838  -4.397  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.127  10.924  -4.548  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.341  11.628  -3.519  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.443   7.700  -6.957  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -3.342   9.688  -8.605  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.733  11.248  -6.789  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -5.104  10.176  -7.052  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.478   8.852  -5.053  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.054   9.870  -4.814  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.355  11.662  -3.335  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.032  12.200  -3.064  1.00  0.00           H  
ATOM    332  N   CYS A  17      -1.132   8.626  -6.391  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.281   8.683  -5.981  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.144   7.498  -6.450  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.364   7.637  -6.532  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.358   8.762  -4.453  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.353  10.271  -3.724  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.728   7.952  -5.920  1.00  0.00           H  
ATOM    339  HA  CYS A  17       0.737   9.588  -6.380  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.138   7.887  -4.033  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.404   8.709  -4.153  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.534   6.354  -6.770  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.199   5.057  -6.970  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.122   4.507  -8.407  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.389   5.013  -9.253  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.561   4.059  -5.986  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.105   4.179  -4.591  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.388   3.851  -4.218  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.415   4.543  -3.464  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.465   3.997  -2.890  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.290   4.417  -2.383  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.476   6.350  -6.718  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.262   5.142  -6.728  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.524   4.180  -5.975  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.763   3.040  -6.309  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.130   3.536  -4.825  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.625   4.831  -3.408  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.351   3.797  -2.306  1.00  0.00           H  
ATOM    359  N   THR A  19       1.847   3.415  -8.654  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.718   2.500  -9.805  1.00  0.00           C  
ATOM    361  C   THR A  19       1.717   1.049  -9.322  1.00  0.00           C  
ATOM    362  O   THR A  19       2.007   0.766  -8.158  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.816   2.720 -10.851  1.00  0.00           C  
ATOM    364  OG1 THR A  19       4.089   2.633 -10.260  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.678   4.075 -11.541  1.00  0.00           C  
ATOM    366  H   THR A  19       2.461   3.076  -7.921  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.770   2.649 -10.318  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.712   1.949 -11.612  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.612   3.387 -10.588  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.885   4.883 -10.839  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.380   4.131 -12.373  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.668   4.188 -11.933  1.00  0.00           H  
ATOM    373  N   VAL A  20       1.312   0.128 -10.197  1.00  0.00           N  
ATOM    374  CA  VAL A  20       1.097  -1.295  -9.860  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.612  -2.253 -10.932  1.00  0.00           C  
ATOM    376  O   VAL A  20       1.968  -3.383 -10.628  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -0.397  -1.537  -9.557  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -1.296  -1.361 -10.791  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -0.667  -2.900  -8.924  1.00  0.00           C  
ATOM    380  H   VAL A  20       1.056   0.454 -11.114  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.658  -1.534  -8.956  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -0.707  -0.799  -8.824  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.102  -2.149 -11.521  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -2.338  -1.414 -10.485  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.127  -0.391 -11.254  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -0.069  -3.016  -8.020  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -1.720  -2.966  -8.648  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.431  -3.705  -9.620  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.693  -1.815 -12.188  1.00  0.00           N  
ATOM    390  CA  GLU A  21       2.146  -2.681 -13.283  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.603  -3.130 -13.104  1.00  0.00           C  
ATOM    392  O   GLU A  21       4.384  -2.555 -12.344  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.977  -2.004 -14.644  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.546  -1.505 -14.879  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.454  -0.729 -16.192  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       0.501  -1.395 -17.250  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.342   0.513 -16.095  1.00  0.00           O  
ATOM    398  H   GLU A  21       1.354  -0.888 -12.389  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.526  -3.577 -13.279  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       2.690  -1.188 -14.703  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       2.228  -2.724 -15.425  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.132  -2.361 -14.899  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       0.237  -0.853 -14.059  1.00  0.00           H  
ATOM    404  N   LYS A  22       4.000  -4.175 -13.825  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.226  -4.920 -13.613  1.00  0.00           C  
ATOM    406  C   LYS A  22       6.460  -4.181 -14.135  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.845  -4.367 -15.283  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.025  -6.292 -14.239  1.00  0.00           C  
ATOM    409  CG  LYS A  22       3.910  -7.064 -13.508  1.00  0.00           C  
ATOM    410  CD  LYS A  22       3.936  -8.567 -13.788  1.00  0.00           C  
ATOM    411  CE  LYS A  22       3.899  -8.791 -15.297  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       3.757 -10.226 -15.638  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.391  -4.568 -14.517  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.345  -5.078 -12.549  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       4.790  -6.186 -15.300  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       5.954  -6.820 -14.142  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       4.006  -6.926 -12.435  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       2.946  -6.652 -13.802  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       4.844  -9.001 -13.365  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       3.067  -9.027 -13.311  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       3.061  -8.213 -15.699  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       4.825  -8.376 -15.712  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       2.939 -10.609 -15.182  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       3.654 -10.334 -16.639  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       4.574 -10.742 -15.336  1.00  0.00           H  
ATOM    426  N   GLY A  23       7.027  -3.314 -13.298  1.00  0.00           N  
ATOM    427  CA  GLY A  23       8.028  -2.312 -13.684  1.00  0.00           C  
ATOM    428  C   GLY A  23       7.443  -0.907 -13.896  1.00  0.00           C  
ATOM    429  O   GLY A  23       8.179   0.014 -14.238  1.00  0.00           O  
ATOM    430  H   GLY A  23       6.564  -3.202 -12.407  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       8.787  -2.246 -12.905  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       8.526  -2.611 -14.607  1.00  0.00           H  
ATOM    433  N   GLY A  24       6.134  -0.732 -13.672  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.424   0.547 -13.741  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.088   1.623 -12.867  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.466   1.328 -11.726  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.606  -1.532 -13.350  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       5.397   0.862 -14.784  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.401   0.408 -13.395  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.240   2.861 -13.371  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.171   3.841 -12.816  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.789   4.289 -11.404  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.648   4.675 -11.143  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.174   5.017 -13.801  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.826   4.897 -14.510  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.611   3.388 -14.573  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.169   3.407 -12.785  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.280   5.978 -13.295  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       7.979   4.879 -14.522  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.047   5.352 -13.899  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.848   5.346 -15.505  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.544   3.159 -14.599  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.108   2.980 -15.456  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.759   4.257 -10.489  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.641   4.913  -9.192  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.376   6.416  -9.399  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.970   7.042 -10.276  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.931   4.700  -8.391  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.485   3.296  -8.375  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.791   2.138  -8.110  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.795   2.956  -8.579  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.675   1.122  -8.127  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.904   1.578  -8.399  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.666   3.912 -10.765  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.807   4.474  -8.644  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.696   5.361  -8.798  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.735   4.996  -7.362  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.794   2.056  -7.986  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.606   3.633  -8.813  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.445   0.080  -7.944  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.442   6.972  -8.631  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.810   8.279  -8.851  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.926   9.123  -7.567  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.037   9.347  -7.085  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.386   7.973  -9.367  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.591   9.154  -9.950  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.106   8.768 -10.062  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.271   9.919 -10.632  1.00  0.00           C  
ATOM    479  NZ  LYS A  27      -0.180   9.644 -10.489  1.00  0.00           N  
ATOM    480  H   LYS A  27       6.091   6.395  -7.872  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.363   8.814  -9.629  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.459   7.222 -10.157  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.822   7.509  -8.559  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.681  10.031  -9.310  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.986   9.402 -10.937  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.006   7.890 -10.703  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.733   8.517  -9.068  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.524  10.836 -10.091  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.537  10.060 -11.684  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.434   9.636  -9.501  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.735  10.369 -10.922  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.428   8.740 -10.873  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.806   9.578  -7.006  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.770  10.221  -5.681  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.152   9.202  -4.602  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.834   9.566  -3.649  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.386  10.828  -5.391  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.347  11.588  -4.063  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       2.928  11.788  -6.497  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.937   9.315  -7.442  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.514  11.018  -5.653  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.671  10.019  -5.337  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.079  12.395  -4.074  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.353  12.004  -3.902  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.572  10.920  -3.232  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.810  11.261  -7.441  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       1.965  12.223  -6.230  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.660  12.585  -6.617  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.776   7.931  -4.800  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.257   6.761  -4.062  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.731   5.609  -4.973  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.739   5.745  -6.202  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.197   7.754  -5.612  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.095   7.053  -3.429  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.450   6.396  -3.427  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.136   4.466  -4.387  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.677   3.301  -5.104  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.635   2.514  -5.929  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.476   2.906  -6.044  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.323   2.442  -4.010  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.509   2.761  -2.765  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.171   4.235  -2.950  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.456   3.636  -5.787  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.287   1.377  -4.227  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.355   2.765  -3.863  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.594   2.164  -2.757  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.093   2.597  -1.864  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.221   4.465  -2.479  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.945   4.848  -2.499  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.066   1.399  -6.533  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.171   0.414  -7.148  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.557  -0.519  -6.071  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.179  -0.693  -5.023  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.011  -0.366  -8.172  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.161  -1.194  -9.109  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       4.582  -2.203  -8.748  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.083  -0.796 -10.348  1.00  0.00           N  
ATOM    538  H   ASN A  31       6.973   1.059  -6.253  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.369   0.942  -7.665  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.597   0.329  -8.773  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.691  -1.036  -7.647  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.566   0.032 -10.682  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.555  -1.392 -10.978  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.379  -1.111  -6.321  1.00  0.00           N  
ATOM    545  CA  LEU A  32       2.603  -1.887  -5.341  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.154  -3.314  -5.760  1.00  0.00           C  
ATOM    547  O   LEU A  32       1.388  -3.929  -5.021  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.392  -1.050  -4.892  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.677   0.280  -4.175  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.324   0.894  -3.800  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.492   0.123  -2.891  1.00  0.00           C  
ATOM    552  H   LEU A  32       2.906  -0.833  -7.170  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.229  -2.048  -4.464  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       0.766  -0.856  -5.763  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       0.821  -1.656  -4.196  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.199   0.957  -4.851  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.268   0.176  -3.229  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.466   1.778  -3.185  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.207   1.163  -4.710  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.489  -0.249  -3.125  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.596   1.082  -2.386  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       1.997  -0.584  -2.226  1.00  0.00           H  
ATOM    563  N   HIS A  33       2.614  -3.890  -6.879  1.00  0.00           N  
ATOM    564  CA  HIS A  33       2.703  -5.350  -6.985  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.005  -5.799  -6.319  1.00  0.00           C  
ATOM    566  O   HIS A  33       4.944  -5.027  -6.142  1.00  0.00           O  
ATOM    567  CB  HIS A  33       2.625  -5.848  -8.439  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.927  -5.934  -9.204  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       4.784  -4.902  -9.500  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.457  -7.074  -9.748  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       5.807  -5.413 -10.205  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       5.639  -6.727 -10.406  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.360  -3.429  -7.364  1.00  0.00           H  
ATOM    574  HA  HIS A  33       1.871  -5.826  -6.460  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.233  -6.862  -8.396  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       1.899  -5.257  -8.992  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       4.668  -3.925  -9.236  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       4.021  -8.059  -9.711  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       6.602  -4.847 -10.667  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.047  -7.066  -5.940  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.204  -7.730  -5.330  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.575  -7.265  -3.913  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.563  -7.758  -3.371  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.169  -7.544  -6.068  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.022  -8.804  -5.292  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.075  -7.570  -5.967  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.823  -6.338  -3.301  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.114  -5.807  -1.953  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.810  -6.797  -0.822  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.461  -6.755   0.216  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.433  -4.438  -1.703  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.886  -4.436  -1.752  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.983  -3.425  -2.716  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.232  -4.670  -0.384  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.067  -5.928  -3.829  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.189  -5.628  -1.900  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.743  -4.086  -0.716  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.538  -3.463  -2.104  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.525  -5.184  -2.461  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.687  -3.681  -3.734  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.624  -2.424  -2.472  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.073  -3.400  -2.660  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.570  -3.910   0.322  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.150  -4.599  -0.487  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.480  -5.653   0.009  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.846  -7.701  -1.014  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.440  -8.719  -0.054  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.584  -9.699   0.200  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.327 -10.074  -0.704  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.163  -9.425  -0.537  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.939  -8.548  -0.369  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.346  -8.422   0.902  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.435  -7.804  -1.452  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.743  -7.557   1.091  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.656  -6.937  -1.262  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.251  -6.823   0.009  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.418  -7.735  -1.914  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.207  -8.227   0.890  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.272  -9.730  -1.578  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.014 -10.329   0.057  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.739  -8.975   1.743  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.891  -7.890  -2.427  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.173  -7.451   2.077  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.025  -6.359  -2.098  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.092  -6.167   0.171  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.763 -10.041   1.470  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.906 -10.816   1.976  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.271 -10.111   1.863  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.262 -10.570   2.439  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.076  -9.632   2.095  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.736 -11.051   3.023  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       5.969 -11.756   1.429  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.351  -8.973   1.157  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.466  -8.027   1.210  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.326  -7.165   2.469  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.388  -7.307   3.250  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.497  -7.194  -0.095  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.908  -6.842  -0.585  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.595  -8.026  -1.279  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.038  -7.759  -1.439  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      12.828  -7.932  -2.482  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      12.447  -8.527  -3.576  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.044  -7.475  -2.403  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.487  -8.642   0.745  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.380  -8.606   1.317  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.980  -7.726  -0.894  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       7.962  -6.259   0.069  1.00  0.00           H  
ATOM    648  HG2 ARG A  38       9.835  -6.021  -1.298  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.512  -6.509   0.257  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.460  -8.917  -0.668  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.108  -8.188  -2.243  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.494  -7.259  -0.682  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      11.489  -8.826  -3.649  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      13.034  -8.538  -4.391  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.281  -6.956  -1.564  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      14.664  -7.504  -3.189  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.317  -6.312   2.687  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.451  -5.509   3.893  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.436  -4.030   3.516  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.108  -3.651   2.556  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.722  -5.910   4.636  1.00  0.00           C  
ATOM    662  CG  HIS A  39      10.672  -7.304   5.207  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      10.597  -8.496   4.515  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.644  -7.600   6.539  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      10.518  -9.489   5.416  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.555  -8.990   6.658  1.00  0.00           N  
ATOM    667  H   HIS A  39       9.970  -6.146   1.944  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.626  -5.718   4.564  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.578  -5.819   3.974  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.859  -5.212   5.463  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      10.525  -8.628   3.522  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.671  -6.867   7.329  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      10.408 -10.540   5.181  1.00  0.00           H  
ATOM    674  N   SER A  40       8.676  -3.211   4.245  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.459  -1.790   3.960  1.00  0.00           C  
ATOM    676  C   SER A  40       9.766  -1.041   3.649  1.00  0.00           C  
ATOM    677  O   SER A  40      10.658  -0.973   4.501  1.00  0.00           O  
ATOM    678  CB  SER A  40       7.750  -1.137   5.156  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.601  -1.150   6.288  1.00  0.00           O  
ATOM    680  H   SER A  40       8.107  -3.634   4.973  1.00  0.00           H  
ATOM    681  HA  SER A  40       7.796  -1.748   3.088  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.502  -0.104   4.914  1.00  0.00           H  
ATOM    683  HB3 SER A  40       6.836  -1.686   5.387  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.439  -0.747   5.995  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.885  -0.473   2.451  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.121   0.180   1.995  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.997  -0.632   1.043  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.214  -0.488   1.091  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.054  -0.516   1.854  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.861   1.100   1.487  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.741   0.452   2.849  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.416  -1.490   0.197  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.152  -2.357  -0.738  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.729  -2.246  -2.220  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.070  -3.126  -3.010  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.167  -3.811  -0.217  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.084  -3.973   1.011  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.492  -5.424   1.284  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.618  -6.262   0.391  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.725  -5.803   2.522  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.418  -1.610   0.284  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.192  -2.027  -0.760  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.155  -4.131   0.025  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.547  -4.457  -1.006  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.992  -3.398   0.843  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.589  -3.560   1.890  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      13.636  -5.163   3.305  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      13.997  -6.761   2.662  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.054  -1.171  -2.646  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.006  -0.813  -4.070  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.401  -0.357  -4.542  1.00  0.00           C  
ATOM    712  O   ALA A  43      12.929   0.650  -4.073  1.00  0.00           O  
ATOM    713  CB  ALA A  43       9.923   0.237  -4.332  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.773  -0.468  -1.975  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.731  -1.707  -4.633  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.153   1.160  -3.802  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.868   0.445  -5.399  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       8.963  -0.158  -3.996  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.994  -1.145  -5.434  1.00  0.00           N  
ATOM    720  CA  GLU A  44      14.435  -1.358  -5.626  1.00  0.00           C  
ATOM    721  C   GLU A  44      15.286  -0.099  -5.838  1.00  0.00           C  
ATOM    722  O   GLU A  44      16.292   0.086  -5.156  1.00  0.00           O  
ATOM    723  CB  GLU A  44      14.610  -2.310  -6.819  1.00  0.00           C  
ATOM    724  CG  GLU A  44      13.917  -3.666  -6.588  1.00  0.00           C  
ATOM    725  CD  GLU A  44      13.869  -4.554  -7.835  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      14.288  -4.101  -8.922  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      13.379  -5.696  -7.677  1.00  0.00           O  
ATOM    728  H   GLU A  44      12.427  -1.910  -5.772  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.830  -1.850  -4.737  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      14.180  -1.833  -7.701  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      15.674  -2.476  -6.995  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      14.430  -4.190  -5.777  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.883  -3.507  -6.275  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.916   0.749  -6.798  1.00  0.00           N  
ATOM    735  CA  GLY A  45      15.722   1.895  -7.236  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.267   3.237  -6.665  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.557   4.271  -7.264  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.062   0.532  -7.290  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      16.763   1.750  -6.948  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      15.683   1.962  -8.323  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.489   3.236  -5.576  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.715   4.389  -5.116  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.923   4.678  -3.625  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.825   3.792  -2.781  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.257   4.142  -5.497  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.342   5.326  -5.289  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.810   5.560  -4.011  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      10.984   6.155  -6.367  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.817   6.539  -3.832  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.995   7.146  -6.195  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.382   7.307  -4.936  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.370   8.192  -4.779  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.325   2.351  -5.106  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.013   5.284  -5.650  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.230   3.878  -6.552  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.870   3.282  -4.945  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.172   4.953  -3.194  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.433   6.006  -7.340  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.365   6.698  -2.866  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       9.684   7.762  -7.028  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.135   8.654  -5.599  1.00  0.00           H  
ATOM    762  N   SER A  47      14.203   5.939  -3.290  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.559   6.381  -1.935  1.00  0.00           C  
ATOM    764  C   SER A  47      13.339   6.757  -1.099  1.00  0.00           C  
ATOM    765  O   SER A  47      12.772   7.841  -1.260  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.525   7.565  -1.984  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.743   7.127  -2.541  1.00  0.00           O  
ATOM    768  H   SER A  47      14.275   6.610  -4.038  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.081   5.565  -1.432  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.101   8.370  -2.588  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.703   7.930  -0.972  1.00  0.00           H  
ATOM    772  HG  SER A  47      17.398   7.826  -2.459  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.964   5.865  -0.182  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.975   6.049   0.883  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.418   7.115   1.925  1.00  0.00           C  
ATOM    776  O   TYR A  48      12.988   8.149   1.573  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.702   4.661   1.492  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.956   3.703   0.593  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.627   2.961  -0.398  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.587   3.483   0.831  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.941   1.961  -1.109  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.914   2.450   0.164  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.600   1.669  -0.791  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.011   0.571  -1.314  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.465   4.989  -0.200  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.046   6.392   0.431  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.646   4.206   1.800  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.082   4.759   2.380  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.675   3.107  -0.609  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.060   4.056   1.582  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.459   1.382  -1.855  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.890   2.220   0.425  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.437   0.196  -0.605  1.00  0.00           H  
ATOM    794  N   THR A  49      12.126   6.894   3.205  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.528   7.689   4.371  1.00  0.00           C  
ATOM    796  C   THR A  49      13.105   6.780   5.444  1.00  0.00           C  
ATOM    797  O   THR A  49      12.810   5.583   5.484  1.00  0.00           O  
ATOM    798  CB  THR A  49      11.324   8.428   4.971  1.00  0.00           C  
ATOM    799  OG1 THR A  49      10.258   7.524   5.180  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.899   9.562   4.048  1.00  0.00           C  
ATOM    801  H   THR A  49      11.568   6.088   3.429  1.00  0.00           H  
ATOM    802  HA  THR A  49      13.293   8.413   4.089  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.608   8.859   5.933  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.732   7.476   4.345  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.728   9.170   3.050  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.986  10.024   4.419  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.688  10.314   4.007  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.891   7.351   6.358  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.469   6.598   7.469  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.390   5.927   8.338  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.487   4.736   8.627  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.349   7.539   8.285  1.00  0.00           C  
ATOM    813  CG  ASP A  50      16.142   6.751   9.313  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      17.175   6.153   8.956  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.764   6.756  10.507  1.00  0.00           O  
ATOM    816  H   ASP A  50      14.120   8.328   6.273  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.104   5.808   7.062  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      16.049   8.049   7.618  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.731   8.291   8.779  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.320   6.661   8.666  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.176   6.174   9.436  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.517   4.919   8.828  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.165   3.996   9.564  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.168   7.323   9.571  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.325   7.624   8.371  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.526   5.907  10.434  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.806   7.623   8.588  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.324   7.000  10.181  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.639   8.179  10.059  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.355   4.870   7.500  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.867   3.696   6.768  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.888   2.540   6.732  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.540   1.382   6.959  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.491   4.154   5.351  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.038   2.982   4.503  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.884   2.594   4.509  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       9.927   2.371   3.761  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.636   5.683   6.964  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.971   3.309   7.256  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.674   4.873   5.405  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.339   4.639   4.869  1.00  0.00           H  
ATOM    842 HD21 ASN A  52      10.896   2.625   3.744  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       9.572   1.574   3.256  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.156   2.846   6.452  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.232   1.847   6.358  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.450   1.165   7.711  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.324  -0.051   7.808  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.519   2.501   5.829  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.323   2.940   4.355  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.732   1.552   5.923  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.364   3.956   3.871  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.384   3.828   6.315  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.926   1.071   5.656  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.696   3.368   6.465  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.351   2.063   3.706  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.344   3.398   4.228  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.539   0.638   5.359  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.622   2.036   5.524  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.945   1.295   6.961  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.352   3.499   3.822  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.091   4.301   2.873  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.392   4.812   4.545  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.688   1.918   8.789  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.782   1.396  10.165  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.461   0.838  10.713  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.414   0.406  11.860  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.358   2.472  11.095  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.790   2.836  10.683  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.439   3.745  11.729  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.808   4.206  11.216  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      18.035   5.629  11.536  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.744   2.926   8.656  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.469   0.547  10.166  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.725   3.360  11.069  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.379   2.085  12.115  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.383   1.927  10.575  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.769   3.357   9.724  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.782   4.602  11.887  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.557   3.212  12.673  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.595   3.567  11.620  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.809   4.110  10.124  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      18.052   5.819  12.523  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.848   5.981  11.053  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.250   6.144  11.118  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.392   0.827   9.908  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.198   0.014  10.183  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.378  -1.456   9.773  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.940  -2.314  10.527  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.963   0.625   9.497  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.653   0.371  10.254  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.322   1.470  11.273  1.00  0.00           C  
ATOM    892  CE  LYS A  55       8.208   1.495  12.514  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.685   2.489  13.484  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.544   1.222   8.984  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.041  -0.002  11.259  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.094   1.697   9.368  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.864   0.195   8.502  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.846   0.354   9.520  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.677  -0.602  10.746  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.404   2.441  10.784  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.291   1.324  11.590  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       8.229   0.495  12.960  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       9.227   1.758  12.210  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       6.754   2.226  13.789  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       8.296   2.553  14.286  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.618   3.397  13.040  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.969  -1.709   8.592  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.013  -2.984   7.844  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.871  -3.950   8.231  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.067  -5.053   8.738  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.439  -3.594   7.845  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.114  -3.450   6.487  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.308  -4.385   5.725  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.477  -2.249   6.118  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.306  -0.894   8.101  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.793  -2.732   6.806  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.058  -3.117   8.605  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.403  -4.658   8.073  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.354  -1.455   6.736  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.834  -2.174   5.185  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.648  -3.488   7.988  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.406  -4.223   8.217  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.189  -5.209   7.089  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.052  -4.814   5.935  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.238  -3.234   8.401  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.930  -3.565   7.679  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.961  -3.109   9.899  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.579  -2.590   7.522  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.509  -4.814   9.123  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.551  -2.255   8.043  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.627  -4.590   7.881  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.145  -2.880   7.996  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.062  -3.438   6.606  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.878  -2.847  10.427  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.226  -2.325  10.051  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.571  -4.045  10.296  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.184  -6.495   7.435  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.745  -7.579   6.559  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.260  -7.383   6.227  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.393  -7.488   7.094  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.044  -8.943   7.206  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.054 -10.115   6.199  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.723 -11.332   6.842  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.651 -10.545   5.763  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.354  -6.697   8.406  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.326  -7.513   5.641  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.031  -8.884   7.665  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.325  -9.146   8.001  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.632  -9.837   5.316  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.126 -11.672   7.689  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.808 -12.135   6.111  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.722 -11.066   7.191  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.215  -9.806   5.094  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.691 -11.499   5.239  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.000 -10.658   6.635  1.00  0.00           H  
ATOM    956  N   TRP A  59       4.986  -7.020   4.981  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.641  -6.773   4.473  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.791  -8.054   4.384  1.00  0.00           C  
ATOM    959  O   TRP A  59       2.789  -8.732   3.357  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.735  -6.075   3.111  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.322  -4.697   3.110  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.373  -4.281   2.366  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.883  -3.522   3.859  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.545  -2.929   2.529  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.710  -2.419   3.493  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.877  -3.279   4.818  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.575  -1.145   4.056  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.722  -2.003   5.390  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.571  -0.939   5.021  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.788  -6.860   4.384  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.149  -6.098   5.172  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.316  -6.709   2.443  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.730  -5.999   2.695  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       5.969  -4.861   1.679  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.111  -2.408   1.854  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.247  -4.098   5.134  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.249  -0.357   3.743  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.957  -1.859   6.139  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.454   0.031   5.485  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.050  -8.358   5.450  1.00  0.00           N  
ATOM    981  CA  ASP A  60       0.906  -9.285   5.425  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.354  -8.589   4.861  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.398  -7.356   4.803  1.00  0.00           O  
ATOM    984  CB  ASP A  60       0.568  -9.751   6.853  1.00  0.00           C  
ATOM    985  CG  ASP A  60       1.770 -10.182   7.689  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       2.407 -11.188   7.312  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       1.987  -9.514   8.728  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.272  -7.855   6.297  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.155 -10.153   4.813  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       0.074  -8.930   7.371  1.00  0.00           H  
ATOM    991  HB3 ASP A  60      -0.140 -10.580   6.802  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.439  -9.334   4.592  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.787  -8.748   4.424  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.205  -7.921   5.657  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.586  -6.757   5.525  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.862  -9.813   4.116  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.725 -10.461   2.730  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -5.044 -11.122   2.278  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -5.315 -12.271   2.693  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -5.762 -10.463   1.493  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.346 -10.340   4.605  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.765  -8.052   3.587  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.841 -10.587   4.882  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.837  -9.318   4.157  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.441  -9.691   2.008  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.920 -11.197   2.757  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.113  -8.494   6.865  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.399  -7.804   8.123  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.543  -6.540   8.330  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.084  -5.461   8.566  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.197  -8.797   9.279  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.257  -9.875   9.331  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -4.026 -11.016   8.994  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -5.457  -9.558   9.751  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.861  -9.471   6.913  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.440  -7.479   8.111  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -2.220  -9.274   9.198  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.226  -8.254  10.218  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -5.722  -8.629  10.019  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -6.099 -10.333   9.734  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.214  -6.670   8.266  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.248  -5.606   8.566  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.428  -4.383   7.647  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.555  -3.256   8.127  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.161  -6.220   8.470  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.244  -5.427   9.177  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.192  -4.216   9.329  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.273  -6.091   9.646  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.851  -7.587   8.055  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.416  -5.259   9.590  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.136  -7.199   8.943  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.453  -6.346   7.431  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.376  -7.077   9.415  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.996  -5.557  10.084  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.552  -4.602   6.331  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.816  -3.497   5.404  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.195  -2.851   5.638  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.322  -1.634   5.512  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.618  -3.957   3.949  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.343  -2.764   3.022  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.749  -2.268   1.998  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -1.488  -3.414   0.624  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.507  -5.553   5.978  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.073  -2.728   5.610  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.230  -4.639   3.879  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.496  -4.502   3.615  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -0.022  -1.905   3.612  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.487  -3.027   2.363  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -1.202  -4.386   1.024  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -2.405  -3.507   0.044  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -0.683  -3.043  -0.011  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.207  -3.616   6.060  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.498  -3.063   6.498  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.358  -2.063   7.645  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.948  -0.985   7.598  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.459  -4.177   6.934  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.694  -4.048   6.254  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.045  -4.613   6.157  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.928  -2.526   5.653  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.035  -5.154   6.701  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.628  -4.130   8.013  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -6.651  -4.640   5.490  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.574  -2.392   8.670  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.457  -1.554   9.868  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.503  -0.355   9.699  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.741   0.711  10.269  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -3.134  -2.446  11.086  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -4.051  -2.125  12.279  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -5.547  -2.191  11.900  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -6.046  -3.251  11.457  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -6.199  -1.121  11.945  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.150  -3.312   8.668  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.433  -1.097  10.024  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -3.288  -3.497  10.832  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -2.086  -2.327  11.370  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -3.830  -2.814  13.096  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -3.804  -1.120  12.632  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.508  -0.467   8.812  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.833   0.691   8.209  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.846   1.594   7.491  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.869   2.794   7.740  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.275   0.207   7.258  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.013   1.302   6.503  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.744   2.259   7.229  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.995   1.363   5.094  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.425   3.291   6.559  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.709   2.373   4.414  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.421   3.346   5.151  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.078   4.356   4.518  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.335  -1.389   8.425  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.380   1.301   8.999  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.007  -0.354   7.841  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.155  -0.478   6.534  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.754   2.186   8.303  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.455   0.620   4.522  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.953   4.058   7.101  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.711   2.393   3.334  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.990   4.240   3.572  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.742   1.044   6.661  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.822   1.815   6.038  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.835   2.407   7.032  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.533   3.339   6.643  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.545   0.984   4.961  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.743   0.732   3.677  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.550  -0.204   2.774  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.484   2.022   2.900  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.687   0.048   6.473  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.372   2.678   5.556  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.826   0.023   5.381  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.463   1.498   4.684  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.791   0.263   3.914  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.508   0.243   2.519  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.993  -0.402   1.860  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.708  -1.154   3.287  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.856   2.689   3.485  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.949   1.779   1.986  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -4.425   2.516   2.663  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.941   1.952   8.284  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.786   2.605   9.306  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.300   4.004   9.663  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.120   4.917   9.758  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -5.928   1.754  10.561  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.623   0.602  10.182  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -6.757   2.377  11.686  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.429   1.108   8.519  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.785   2.703   8.913  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -4.948   1.500  10.927  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -6.430  -0.072  10.900  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.730   2.671  11.299  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -6.889   1.638  12.478  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -6.241   3.243  12.102  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.989   4.185   9.850  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.364   5.497  10.008  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.853   5.411   9.675  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.030   5.207  10.580  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.634   6.040  11.426  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.312   7.521  11.509  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.296   7.998  11.023  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.161   8.307  12.133  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.382   3.382   9.712  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.840   6.187   9.310  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.683   5.899  11.683  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.034   5.500  12.155  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.043   7.963  12.466  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.948   9.287  12.059  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.448   5.584   8.401  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.076   5.307   7.966  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.905   6.288   8.598  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.013   5.929   8.993  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.103   5.419   6.435  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.270   6.365   6.173  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.266   5.985   7.265  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.210   4.296   8.254  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.831   5.808   6.030  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.328   4.443   6.004  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.952   7.399   6.303  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.690   6.226   5.184  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.892   6.842   7.505  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.880   5.144   6.937  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.461   7.538   8.748  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.216   8.662   9.297  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.472   8.534  10.803  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.482   9.034  11.289  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.454   9.940   8.914  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.323  11.204   8.967  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       0.562  12.406   8.385  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       0.432  12.324   6.852  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -0.941  12.641   6.388  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.491   7.690   8.442  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.199   8.672   8.826  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72       0.087   9.820   7.893  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -0.410  10.058   9.572  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.584  11.416  10.004  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       2.242  11.050   8.400  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -0.421  12.457   8.857  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       1.105  13.319   8.639  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       1.150  13.024   6.412  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       0.708  11.318   6.515  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.326  13.449   6.850  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -0.972  12.804   5.382  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -1.555  11.835   6.507  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.609   7.830  11.545  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.825   7.488  12.961  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.640   6.202  13.132  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.408   6.111  14.095  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.535   7.450  13.688  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.422   7.479  15.223  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.277   6.087  15.870  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.606   6.093  17.128  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       2.007   6.471  16.810  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.242   7.534  11.077  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.421   8.289  13.403  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.087   8.346  13.398  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.114   6.583  13.366  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.411   8.126  15.497  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -1.326   7.937  15.626  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -1.273   5.731  16.142  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73       0.129   5.369  15.160  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.182   6.786  17.862  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.581   5.089  17.563  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.067   7.457  16.594  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.631   6.264  17.578  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.319   5.984  15.968  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.491   5.211  12.247  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.293   3.979  12.224  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.778   4.279  11.920  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.697   3.831  12.619  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.657   3.053  11.168  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.007   1.577  11.244  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       3.347   1.147  11.203  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       0.973   0.619  11.314  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       3.658  -0.225  11.264  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       1.281  -0.755  11.333  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.624  -1.183  11.312  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.924  -2.506  11.345  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.763   5.274  11.537  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.233   3.492  13.197  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.573   3.134  11.257  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.910   3.422  10.175  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       4.153   1.852  11.112  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74      -0.067   0.926  11.337  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       4.680  -0.566  11.252  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       0.494  -1.493  11.372  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.477  -2.999  10.633  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.004   5.093  10.886  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.305   5.526  10.381  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.362   7.068  10.422  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.207   7.722   9.392  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.572   4.938   8.970  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.195   3.442   8.846  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.059   5.150   8.641  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.620   2.758   7.538  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.202   5.385  10.334  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.088   5.145  11.035  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.958   5.474   8.248  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       5.627   2.892   9.672  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.113   3.346   8.931  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.670   4.512   9.276  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.247   4.906   7.597  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.348   6.192   8.785  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.700   2.611   7.518  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.140   1.781   7.469  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.320   3.363   6.681  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.581   7.687  11.600  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.732   9.136  11.707  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.027   9.563  11.005  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.113   9.348  11.532  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.704   9.445  13.208  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.242   8.164  13.845  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.743   7.063  12.907  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.892   9.641  11.228  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.311  10.314  13.464  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.671   9.598  13.522  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.333   8.182  13.842  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       5.868   8.029  14.860  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.466   6.248  12.878  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       4.777   6.699  13.252  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.913  10.086   9.783  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       8.046  10.389   8.899  1.00  0.00           C  
ATOM   1260  C   GLY A  77       8.012   9.686   7.536  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.848   9.999   6.697  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.981  10.189   9.411  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       8.071  11.463   8.715  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.986  10.121   9.383  1.00  0.00           H  
ATOM   1265  N   THR A  78       7.049   8.784   7.284  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.739   8.299   5.921  1.00  0.00           C  
ATOM   1267  C   THR A  78       6.396   9.469   5.003  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.694  10.390   5.425  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.567   7.292   5.932  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.344   6.753   4.647  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.206   7.847   6.372  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.393   8.567   8.025  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.617   7.793   5.519  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.844   6.478   6.592  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.894   5.904   4.760  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.781   8.488   5.601  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.519   7.024   6.568  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       4.310   8.445   7.272  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.775   9.414   3.720  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.224  10.351   2.720  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.741  10.104   2.398  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.146  10.915   1.691  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.039  10.355   1.417  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.505  10.747   1.586  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.154  11.062   0.226  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.604  10.572   0.163  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79      10.658   9.116  -0.096  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.413   8.667   3.454  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.271  11.360   3.138  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       7.010   9.362   0.975  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.575  11.059   0.723  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.595  11.616   2.240  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       9.004   9.905   2.050  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.588  10.600  -0.585  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.131  12.142   0.077  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      11.123  11.100  -0.643  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      11.104  10.808   1.106  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.268   8.885  -0.998  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      11.611   8.755  -0.089  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      10.092   8.579   0.568  1.00  0.00           H  
ATOM   1301  N   MET A  80       4.115   9.020   2.875  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.706   8.706   2.627  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.756   9.723   3.293  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.177   9.498   4.357  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.435   7.238   2.986  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.998   6.835   2.643  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.775   5.124   2.064  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -0.953   4.855   2.507  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.628   8.382   3.472  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.538   8.786   1.554  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.128   6.610   2.427  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.603   7.075   4.049  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.410   6.999   3.539  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.616   7.496   1.865  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.581   5.600   2.021  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.258   3.859   2.192  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.059   4.925   3.586  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.562  10.856   2.612  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.776  12.007   3.054  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.739  11.768   3.184  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.458  12.642   3.666  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.099  13.208   2.156  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.201  10.995   1.835  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.114  12.219   4.058  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.745  13.030   1.142  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.612  14.104   2.544  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.178  13.382   2.134  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.188  10.560   2.864  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.531  10.003   3.065  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.037  10.085   4.531  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.290  10.399   5.466  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.516   8.559   2.523  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.863   7.852   2.497  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.949   8.424   1.806  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.042   6.633   3.181  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.210   7.804   1.844  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.297   6.002   3.201  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.386   6.601   2.548  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.421   9.944   2.656  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.220  10.590   2.458  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.132   8.570   1.502  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.823   7.977   3.131  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.826   9.335   1.237  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.221   6.162   3.691  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.044   8.244   1.310  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.418   5.058   3.716  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.357   6.130   2.579  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.335   9.826   4.726  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.044   9.917   6.012  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.314   8.561   6.666  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.867   8.319   7.784  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -4.866   9.529   3.918  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.470  10.521   6.714  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.004  10.405   5.854  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -6.024   7.675   5.963  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.329   6.307   6.387  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.688   5.805   5.883  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.513   6.577   5.397  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -6.400   7.956   5.071  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.547   5.654   6.009  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.330   6.245   7.475  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.956   4.503   6.001  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.197   3.818   5.638  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.839   3.159   6.876  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.562   2.006   7.205  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.900   2.786   4.533  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.456   3.326   3.159  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.293   2.154   2.184  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.452   4.302   2.526  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.182   3.908   6.269  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.914   4.539   5.247  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.117   2.121   4.896  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.799   2.195   4.394  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.493   3.823   3.274  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.234   1.613   2.089  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.001   2.521   1.202  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.524   1.478   2.554  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.537   5.197   3.143  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.089   4.602   1.543  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.430   3.832   2.424  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.734   3.881   7.562  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.412   3.439   8.803  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.718   2.632   8.600  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -13.456   2.408   9.561  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.591   4.659   9.742  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.953   4.466  11.131  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -11.607   3.354  11.969  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -10.961   3.199  13.355  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -11.286   4.328  14.266  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.842   4.840   7.258  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.734   2.738   9.293  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.114   5.535   9.296  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -12.649   4.901   9.853  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.892   4.243  11.005  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -11.039   5.410  11.672  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -12.675   3.550  12.077  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -11.492   2.403  11.444  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -11.321   2.263  13.792  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -9.877   3.101  13.228  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -12.289   4.434  14.362  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -10.902   4.158  15.190  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -10.903   5.197  13.913  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -13.032   2.208   7.372  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -14.148   1.302   7.045  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.590   0.000   6.480  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -13.128  -0.049   5.341  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -15.145   1.966   6.073  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -16.121   2.963   6.729  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -17.217   2.286   7.575  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -18.291   3.310   7.980  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -19.409   2.687   8.740  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.351   2.409   6.654  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.678   1.036   7.959  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.584   2.480   5.291  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.736   1.188   5.582  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.567   3.673   7.344  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -16.608   3.519   5.926  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -17.683   1.494   6.985  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.769   1.850   8.469  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -17.822   4.096   8.579  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -18.682   3.779   7.071  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -19.088   2.318   9.627  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -20.128   3.374   8.934  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -19.832   1.938   8.209  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.661  -1.065   7.279  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.087  -2.368   6.912  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.628  -2.904   5.575  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.885  -3.509   4.821  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.328  -3.406   8.021  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.192  -4.442   8.047  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.567  -5.701   8.834  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -12.432  -5.702  10.075  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -13.034  -6.690   8.222  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.985  -0.938   8.226  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -12.009  -2.240   6.801  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.379  -2.907   8.987  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.286  -3.901   7.846  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -11.942  -4.722   7.023  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.304  -3.979   8.483  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.894  -2.634   5.215  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.480  -3.073   3.943  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.762  -2.578   2.693  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.697  -3.301   1.708  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.967  -2.716   3.883  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.376  -1.225   3.861  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.588  -0.979   2.937  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -18.273  -0.481   1.511  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -17.112  -1.132   0.852  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.499  -2.196   5.886  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.392  -4.162   3.903  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.324  -3.190   2.982  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.465  -3.191   4.724  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -17.645  -0.941   4.878  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -16.560  -0.574   3.557  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.196  -1.884   2.878  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -19.215  -0.216   3.401  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -19.172  -0.609   0.900  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -18.064   0.594   1.558  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -17.059  -2.136   0.955  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -17.100  -0.898  -0.129  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -16.256  -0.678   1.181  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.303  -1.331   2.711  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.437  -0.750   1.689  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.062  -1.415   1.752  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.624  -1.953   0.736  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.359   0.781   1.856  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.386   1.523   0.989  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.555   1.044   0.985  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.021   2.547   0.370  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.423  -0.824   3.570  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.841  -0.967   0.697  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.504   1.056   2.901  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.360   1.104   1.578  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.412  -1.474   2.931  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.111  -2.159   3.087  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.124  -3.606   2.584  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.159  -4.001   1.947  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.566  -2.103   4.532  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.058  -0.710   4.954  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -7.809  -0.734   5.865  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.076  -0.682   7.318  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.400  -1.663   8.140  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -8.730  -2.843   7.707  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -8.380  -1.473   9.425  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.879  -1.090   3.745  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.391  -1.666   2.433  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.324  -2.451   5.236  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.728  -2.800   4.585  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.764  -0.181   4.047  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.863  -0.145   5.422  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.182  -1.591   5.622  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.220   0.152   5.629  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.839   0.181   7.785  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -8.272  -3.126   6.852  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -8.984  -3.555   8.364  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -7.911  -0.630   9.734  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -8.309  -2.251  10.063  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.184  -4.377   2.810  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.275  -5.779   2.396  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.396  -5.947   0.870  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.703  -6.788   0.298  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.422  -6.465   3.155  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.177  -6.527   4.657  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.071  -6.377   5.145  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.209  -6.770   5.429  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.899  -3.993   3.413  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.345  -6.267   2.693  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.356  -5.935   2.960  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.501  -7.490   2.792  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.107  -6.946   5.034  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -13.023  -6.795   6.440  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.218  -5.133   0.192  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.257  -5.050  -1.283  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.894  -4.587  -1.855  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.346  -5.223  -2.760  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.392  -4.101  -1.750  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.750  -4.763  -2.064  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.763  -5.930  -2.519  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.781  -4.044  -2.006  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.760  -4.467   0.725  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.441  -6.043  -1.694  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.530  -3.307  -1.013  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.068  -3.619  -2.672  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.334  -3.493  -1.316  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -9.048  -2.877  -1.696  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.885  -3.872  -1.560  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.066  -4.002  -2.468  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.817  -1.608  -0.837  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.895  -0.494  -1.384  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -6.524  -0.942  -1.876  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.573   0.277  -2.512  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.864  -3.060  -0.566  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.108  -2.588  -2.744  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.780  -1.132  -0.665  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -8.437  -1.916   0.137  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -7.730   0.210  -0.568  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.617  -1.509  -2.801  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -5.903  -0.066  -2.065  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -6.049  -1.555  -1.111  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -9.503   0.699  -2.138  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.930   1.095  -2.832  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -8.778  -0.384  -3.352  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.823  -4.614  -0.454  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.866  -5.700  -0.257  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.155  -6.879  -1.186  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.215  -7.343  -1.818  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.790  -6.083   1.233  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -5.983  -4.978   1.950  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.129  -7.448   1.452  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.046  -5.060   3.472  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.474  -4.420   0.300  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.881  -5.333  -0.551  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.801  -6.137   1.641  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -4.939  -5.025   1.637  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.370  -4.000   1.666  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.130  -7.477   1.014  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.070  -7.691   2.510  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.734  -8.233   1.000  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -5.563  -5.966   3.831  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -5.522  -4.198   3.883  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.088  -5.047   3.792  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.408  -7.323  -1.359  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.736  -8.386  -2.337  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.192  -8.050  -3.735  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.655  -8.925  -4.417  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.245  -8.705  -2.407  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.767  -9.065  -1.146  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.527  -9.919  -3.298  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.137  -6.914  -0.784  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.225  -9.291  -2.013  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.794  -7.843  -2.789  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.700  -8.285  -0.562  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.982 -10.787  -2.923  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.592 -10.143  -3.290  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.222  -9.716  -4.322  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.242  -6.778  -4.144  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.505  -6.283  -5.307  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.984  -6.394  -5.145  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.363  -7.133  -5.900  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.931  -4.853  -5.636  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.049  -4.162  -6.654  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.028  -4.630  -7.980  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.208  -3.101  -6.264  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.173  -4.038  -8.925  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.346  -2.510  -7.207  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.333  -2.973  -8.538  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -4.498  -2.422  -9.453  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.716  -6.120  -3.531  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.755  -6.901  -6.168  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.943  -4.899  -6.025  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.950  -4.256  -4.728  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.660  -5.456  -8.273  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.202  -2.758  -5.238  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.153  -4.414  -9.934  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -4.675  -1.717  -6.917  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.383  -3.017 -10.196  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.364  -5.671  -4.208  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.909  -5.558  -4.116  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.195  -6.902  -3.877  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.118  -7.136  -4.425  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.583  -4.488  -3.058  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -3.000  -3.217  -3.701  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -3.073  -2.023  -2.756  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.537  -3.403  -4.093  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.912  -5.119  -3.556  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.558  -5.218  -5.091  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.486  -4.232  -2.506  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.896  -4.893  -2.326  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.581  -2.970  -4.590  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.441  -2.187  -1.886  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.740  -1.128  -3.280  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -4.099  -1.879  -2.433  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.422  -4.269  -4.744  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.200  -2.526  -4.640  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -0.916  -3.556  -3.209  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.848  -7.834  -3.179  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.485  -9.257  -3.132  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.444  -9.845  -4.551  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.401 -10.327  -4.982  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.446  -9.998  -2.173  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.840 -11.226  -1.473  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -3.369 -12.367  -2.380  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.519 -13.005  -3.173  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -4.017 -14.057  -4.086  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.716  -7.533  -2.741  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.477  -9.327  -2.721  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.722  -9.321  -1.363  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.365 -10.272  -2.691  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -2.989 -10.892  -0.877  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.583 -11.624  -0.782  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -2.587 -12.010  -3.046  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -2.925 -13.129  -1.736  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.208 -13.442  -2.444  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -5.050 -12.236  -3.739  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.229 -14.535  -3.634  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -4.707 -14.751  -4.312  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.628 -13.678  -4.952  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.529  -9.741  -5.330  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.612 -10.185  -6.747  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.756  -9.363  -7.723  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.589  -9.766  -8.866  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.085 -10.219  -7.198  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.523 -11.477  -7.980  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.206 -11.521  -9.491  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -4.907 -12.231  -9.909  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.817 -13.631  -9.448  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.290  -9.180  -4.959  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.212 -11.195  -6.792  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.703 -10.197  -6.305  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.328  -9.318  -7.765  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -6.144 -12.369  -7.479  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -7.611 -11.515  -7.898  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -7.030 -12.033  -9.990  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -6.182 -10.501  -9.878  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -4.813 -12.186 -10.997  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -4.050 -11.699  -9.494  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -5.537 -14.247  -9.780  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.883 -13.992  -9.676  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.706 -13.644  -8.433  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.218  -8.217  -7.313  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.212  -7.469  -8.075  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.811  -8.107  -7.984  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.012  -7.889  -8.872  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.191  -6.008  -7.608  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.539  -7.882  -6.415  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.495  -7.476  -9.129  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.783  -5.933  -6.603  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.551  -5.427  -8.270  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.197  -5.584  -7.631  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.553  -8.907  -6.938  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.663  -9.731  -6.768  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.431 -11.209  -7.136  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.326 -11.833  -7.699  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.183  -9.644  -5.322  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       1.452  -8.291  -5.014  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.495 -10.392  -5.080  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.298  -9.030  -6.263  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.447  -9.327  -7.412  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.426 -10.018  -4.633  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       0.603  -7.833  -5.008  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       3.227 -10.121  -5.839  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.885 -10.149  -4.091  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.321 -11.467  -5.126  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.758 -11.759  -6.842  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -1.089 -13.202  -6.900  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.402 -13.532  -7.627  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.331 -13.951  -8.799  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -1.233 -13.742  -5.480  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.029 -13.885  -4.546  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -0.498 -14.461  -3.187  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -1.665 -14.934  -3.104  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103       0.287 -14.404  -2.219  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.510 -13.440  -7.026  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.419 -11.168  -6.351  1.00  0.00           H  
ATOM   1695  HA  GLU A 103      -0.301 -13.754  -7.413  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -1.921 -13.068  -4.979  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103      -1.686 -14.731  -5.568  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103       0.706 -14.548  -5.009  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103       0.421 -12.899  -4.400  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.870   4.676  -0.282  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.152   3.532   0.468  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.304   1.444  -0.096  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.293   5.897  -0.877  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.209   7.858  -0.921  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.766   2.809   0.134  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.097   2.599   0.422  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.251   1.181   0.665  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.015   0.593   0.494  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.070   1.637   0.155  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.726  -0.886   0.631  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.528   0.457   1.031  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.451   0.174  -0.155  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.592  -0.765   0.242  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       6.446  -1.992   0.113  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.644  -0.282   0.711  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.983   3.818  -0.448  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.225   2.479  -0.358  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.640   2.293  -0.603  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.210   3.547  -0.743  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.135   4.513  -0.687  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.343   0.963  -0.771  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.668   3.860  -1.031  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.574   3.628   0.179  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.086   6.572  -0.770  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.235   6.806  -0.958  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.386   8.192  -1.322  1.00  0.00           C  
HETATM 1728  C3C HEC A 104      -0.117   8.729  -1.415  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.816   7.698  -1.004  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.701   8.850  -1.681  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.250  10.071  -2.019  1.00  0.00           C  
HETATM 1732  CBC HEC A 104      -0.078  11.237  -1.084  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.853   5.557  -0.207  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.104   6.850  -0.519  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.524   7.040  -0.391  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.079   5.868   0.079  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.008   4.893   0.135  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.243   8.295  -0.791  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.539   5.687   0.452  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.896   6.385   1.779  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.303   6.993   1.857  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.792   7.204   2.992  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.880   7.369   0.817  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.132   3.155   0.711  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.683   0.438  -0.040  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.279   6.297  -1.037  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.623   8.835  -1.117  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.686  -1.147   1.687  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       0.791  -1.162   0.149  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.528  -1.451   0.157  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.259  -0.494   1.476  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.075   1.034   1.776  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.862   1.115  -0.518  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       4.874  -0.277  -0.962  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.833   0.165  -0.237  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -4.365   1.005  -0.403  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -3.362   0.724  -1.832  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.741   4.925  -1.216  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -5.164   4.149   1.042  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.566   4.026  -0.030  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.659   2.567   0.405  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.411   8.732  -0.862  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.587   9.911  -1.884  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -3.106   8.368  -2.571  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.331  10.083  -2.116  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.376  11.050  -0.111  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.330  12.160  -1.499  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -1.153  11.344  -0.961  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.061   9.060  -0.044  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.312   8.139  -0.936  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.798   8.628  -1.719  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.125   6.096  -0.368  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.794   4.632   0.528  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.771   5.663   2.587  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       6.184   7.194   1.946  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A  -5     -13.359  -8.205  10.684  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -12.260  -8.273  11.675  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.172  -9.210  11.186  1.00  0.00           C  
ATOM      4  O   THR A  -5     -10.121  -8.784  10.729  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -12.746  -8.675  13.079  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -14.149  -8.782  13.148  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -12.288  -7.653  14.111  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -13.679  -9.130  10.413  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -13.059  -7.688   9.861  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -14.134  -7.706  11.095  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -11.823  -7.277  11.742  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -12.331  -9.638  13.374  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -14.366  -9.692  12.836  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -12.704  -6.673  13.879  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -12.631  -7.963  15.098  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -11.198  -7.599  14.118  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -11.475 -10.503  11.216  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -10.873 -11.712  10.641  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -10.451 -11.662   9.156  1.00  0.00           C  
ATOM     20  O   GLU A  -4      -9.938 -12.654   8.646  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -11.890 -12.855  10.899  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -13.297 -12.722  10.253  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -14.065 -11.440  10.638  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -14.117 -11.089  11.840  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -14.417 -10.632   9.753  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.373 -10.711  11.645  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      -9.967 -11.944  11.199  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -11.449 -13.796  10.562  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -12.025 -12.943  11.979  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -13.188 -12.765   9.171  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -13.892 -13.587  10.553  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -10.634 -10.516   8.493  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.720 -10.295   7.044  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.866 -11.078   6.373  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -12.301 -12.135   6.823  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -9.350 -10.511   6.376  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.356 -10.417   4.861  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.340  -9.162   4.223  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.384 -11.594   4.088  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.338  -9.088   2.817  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.373 -11.519   2.684  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.348 -10.266   2.050  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -10.878  -9.740   9.088  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.966  -9.242   6.907  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.650  -9.772   6.769  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.969 -11.495   6.647  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.298  -8.256   4.810  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.378 -12.562   4.570  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.288  -8.134   2.319  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.333 -12.424   2.095  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.293 -10.214   0.972  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.399 -10.540   5.266  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.497 -11.156   4.510  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.437 -10.815   3.020  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.787  -9.704   2.628  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.847 -10.780   5.151  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.901 -11.847   4.820  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.304 -11.449   5.296  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.936 -10.472   4.296  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -19.304 -10.073   4.711  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.958  -9.707   4.905  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.377 -12.237   4.603  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.737 -10.739   6.236  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -15.162  -9.797   4.804  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -15.924 -12.037   3.747  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -15.616 -12.773   5.325  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.916 -12.350   5.352  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -17.242 -11.004   6.292  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -17.291  -9.591   4.208  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -17.964 -10.960   3.316  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -19.263  -9.479   5.529  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -19.765  -9.567   3.966  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -19.859 -10.890   4.929  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.006 -11.792   2.227  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.803 -11.699   0.781  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.958 -10.999   0.032  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.119 -11.410   0.121  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -12.550 -13.117   0.249  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.713 -12.639   2.684  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.894 -11.117   0.612  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.431 -13.741   0.411  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.340 -13.071  -0.821  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -11.692 -13.561   0.758  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.618  -9.939  -0.705  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.542  -9.151  -1.520  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.324  -9.414  -3.008  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.353 -10.557  -3.458  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.635  -9.694  -0.732  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.574  -9.404  -1.279  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.388  -8.094  -1.303  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.077  -8.366  -3.792  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.808  -8.501  -5.225  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.600  -7.692  -5.677  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.551  -6.470  -5.533  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.039  -8.094  -6.028  1.00  0.00           C  
ATOM     96  OG  SER A   2     -14.802  -8.344  -7.404  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.137  -7.441  -3.362  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.611  -9.544  -5.457  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.902  -8.670  -5.693  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.234  -7.037  -5.873  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.176  -9.214  -7.599  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.655  -8.353  -6.350  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.532  -7.660  -6.978  1.00  0.00           C  
ATOM    104  C   ALA A   3     -10.971  -6.592  -8.006  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.230  -5.647  -8.260  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.588  -8.699  -7.594  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.709  -9.360  -6.398  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.993  -7.135  -6.190  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.102  -9.258  -8.377  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -8.723  -8.193  -8.027  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.240  -9.388  -6.822  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.196  -6.677  -8.556  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.779  -5.640  -9.427  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.267  -4.397  -8.686  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.163  -3.296  -9.218  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.900  -6.246 -10.290  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -13.357  -6.947 -11.548  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -13.047  -5.971 -12.697  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -14.343  -5.462 -13.348  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -14.078  -4.482 -14.430  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.763  -7.469  -8.276  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.988  -5.259 -10.050  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.459  -6.969  -9.695  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.603  -5.466 -10.585  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -12.450  -7.496 -11.290  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -14.093  -7.674 -11.896  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -12.457  -5.135 -12.319  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -12.457  -6.501 -13.448  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -14.889  -6.322 -13.748  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -14.969  -4.999 -12.580  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -13.463  -4.881 -15.130  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -14.944  -4.217 -14.883  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -13.647  -3.647 -14.054  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.757  -4.585  -7.466  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.157  -3.520  -6.526  1.00  0.00           C  
ATOM    136  C   LYS A   5     -12.939  -2.767  -6.020  1.00  0.00           C  
ATOM    137  O   LYS A   5     -12.866  -1.551  -6.205  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -14.926  -4.091  -5.327  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.410  -4.331  -5.600  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.211  -3.024  -5.463  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -18.718  -3.278  -5.549  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -19.169  -4.167  -4.447  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.585  -5.532  -7.164  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.775  -2.786  -7.047  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.472  -5.028  -5.013  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -14.840  -3.399  -4.489  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.549  -4.762  -6.592  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.758  -5.050  -4.858  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -16.986  -2.558  -4.501  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -16.918  -2.331  -6.254  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -19.233  -2.314  -5.496  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.941  -3.727  -6.522  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -18.998  -3.726  -3.551  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -20.151  -4.398  -4.534  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -18.626  -5.022  -4.453  1.00  0.00           H  
ATOM    156  N   GLY A   6     -11.981  -3.486  -5.434  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.718  -2.889  -5.011  1.00  0.00           C  
ATOM    158  C   GLY A   6      -9.993  -2.151  -6.142  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.517  -1.042  -5.927  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.154  -4.473  -5.266  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -10.919  -2.178  -4.211  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.069  -3.657  -4.612  1.00  0.00           H  
ATOM    163  N   ALA A   7      -9.991  -2.697  -7.368  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.448  -2.024  -8.552  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.105  -0.658  -8.816  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.399   0.320  -9.069  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.593  -2.920  -9.783  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.290  -3.657  -7.470  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.383  -1.844  -8.378  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.642  -3.156  -9.950  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.201  -2.397 -10.654  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.033  -3.839  -9.649  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.445  -0.569  -8.798  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.156   0.717  -8.939  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.914   1.690  -7.782  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.785   2.889  -8.024  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.671   0.540  -9.141  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.268  -0.394  -8.266  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -13.970   0.033 -10.549  1.00  0.00           C  
ATOM    180  H   THR A   8     -11.984  -1.420  -8.670  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.767   1.219  -9.826  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.159   1.507  -9.015  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.738  -0.493  -7.461  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.521  -0.950 -10.695  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.050  -0.045 -10.682  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.573   0.731 -11.287  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.805   1.182  -6.548  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.548   1.964  -5.333  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.145   2.563  -5.399  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.991   3.778  -5.443  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.706   1.108  -4.061  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -13.169   0.868  -3.679  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.270  -0.303  -2.695  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.797   2.102  -3.024  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.837   0.175  -6.469  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.275   2.773  -5.283  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.202   0.153  -4.206  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.224   1.619  -3.228  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.715   0.644  -4.592  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.717  -0.080  -1.781  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.315  -0.481  -2.445  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.865  -1.206  -3.150  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.811   2.936  -3.720  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.821   1.878  -2.728  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.234   2.379  -2.132  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.129   1.703  -5.494  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.708   2.022  -5.671  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.486   3.152  -6.682  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.705   4.073  -6.420  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.987   0.730  -6.097  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.517   0.875  -6.433  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.564   0.938  -5.401  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.088   0.878  -7.774  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.198   1.066  -5.707  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.716   0.964  -8.077  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.772   1.079  -7.044  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.390   0.720  -5.481  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.293   2.351  -4.718  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.078  -0.001  -5.293  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.494   0.316  -6.969  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.881   0.891  -4.369  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.812   0.767  -8.569  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.478   1.143  -4.909  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.380   0.912  -9.102  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.716   1.151  -7.272  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.231   3.126  -7.801  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.187   4.120  -8.885  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.476   5.560  -8.440  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.922   6.486  -9.023  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.142   3.688 -10.020  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.435   3.793 -11.375  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -9.230   3.173 -12.532  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -8.438   3.227 -13.852  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.151   2.484 -13.775  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.886   2.352  -7.883  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.165   4.128  -9.260  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.450   2.654  -9.879  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.045   4.301 -10.013  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.228   4.840 -11.595  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.499   3.248 -11.290  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.474   2.137 -12.292  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -10.164   3.725 -12.655  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -9.062   2.812 -14.650  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -8.246   4.277 -14.095  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -7.307   1.506 -13.568  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -6.630   2.547 -14.642  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -6.570   2.872 -13.044  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.278   5.730  -7.388  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.675   7.005  -6.767  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.523   6.962  -5.226  1.00  0.00           C  
ATOM    251  O   THR A  12     -10.343   7.463  -4.451  1.00  0.00           O  
ATOM    252  CB  THR A  12     -11.064   7.415  -7.297  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.381   8.728  -6.912  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -12.207   6.477  -6.907  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.669   4.883  -6.986  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.989   7.783  -7.106  1.00  0.00           H  
ATOM    257  HB  THR A  12     -11.003   7.414  -8.388  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.097   9.048  -7.468  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.303   6.424  -5.827  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -13.141   6.847  -7.333  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -12.020   5.478  -7.299  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.446   6.309  -4.759  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.964   6.296  -3.360  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.433   6.362  -3.264  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.905   7.020  -2.375  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.448   5.028  -2.627  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.966   4.870  -2.453  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.610   5.880  -1.499  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -12.057   5.602  -1.363  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -13.034   5.960  -2.179  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.820   6.712  -3.223  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -14.248   5.528  -1.961  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.915   5.819  -5.463  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.332   7.182  -2.840  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.084   4.156  -3.175  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.991   5.002  -1.637  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.461   4.957  -3.414  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.152   3.867  -2.072  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.134   5.796  -0.522  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.448   6.892  -1.871  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -12.338   5.010  -0.593  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.864   7.001  -3.428  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.551   7.008  -3.838  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -14.397   4.847  -1.223  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.993   5.765  -2.586  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.733   5.679  -4.174  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.302   5.365  -4.068  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.535   5.684  -5.359  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.432   6.233  -5.323  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.138   3.867  -3.778  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.262   3.099  -2.562  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.254   5.149  -4.857  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.855   5.932  -3.252  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.310   3.351  -4.717  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -3.106   3.675  -3.483  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.120   5.370  -6.526  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.487   5.498  -7.848  1.00  0.00           C  
ATOM    298  C   LEU A  15      -3.057   6.937  -8.202  1.00  0.00           C  
ATOM    299  O   LEU A  15      -2.120   7.149  -8.976  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.448   4.908  -8.893  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.879   4.833 -10.320  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.719   3.849 -10.462  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.965   4.378 -11.292  1.00  0.00           C  
ATOM    304  H   LEU A  15      -5.010   4.883  -6.484  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.586   4.890  -7.830  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.733   3.902  -8.579  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.343   5.531  -8.908  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.549   5.819 -10.637  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.035   2.844 -10.195  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.351   3.853 -11.489  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -1.898   4.148  -9.815  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.803   5.075 -11.234  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.567   4.386 -12.306  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.281   3.371 -11.021  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.666   7.939  -7.554  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -3.203   9.327  -7.586  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.698   9.461  -7.274  1.00  0.00           C  
ATOM    318  O   GLN A  16      -1.026  10.263  -7.922  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -4.077  10.218  -6.687  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -4.071   9.853  -5.195  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.921  10.838  -4.397  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.127  10.924  -4.548  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.341  11.628  -3.519  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.443   7.700  -6.957  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -3.342   9.688  -8.605  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.733  11.248  -6.789  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -5.104  10.176  -7.052  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.478   8.852  -5.053  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.054   9.870  -4.814  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.355  11.662  -3.335  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.032  12.200  -3.064  1.00  0.00           H  
ATOM    332  N   CYS A  17      -1.132   8.626  -6.391  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.281   8.683  -5.981  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.144   7.498  -6.450  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.364   7.637  -6.532  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.358   8.762  -4.453  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.353  10.271  -3.724  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.728   7.952  -5.920  1.00  0.00           H  
ATOM    339  HA  CYS A  17       0.737   9.588  -6.380  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.138   7.887  -4.033  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.404   8.709  -4.153  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.534   6.354  -6.770  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.199   5.057  -6.970  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.122   4.507  -8.407  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.389   5.013  -9.253  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.561   4.059  -5.986  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.105   4.179  -4.591  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.388   3.851  -4.218  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.415   4.543  -3.464  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.465   3.997  -2.890  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.290   4.417  -2.383  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.476   6.350  -6.718  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.262   5.142  -6.728  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.524   4.180  -5.975  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.763   3.040  -6.309  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.130   3.536  -4.825  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.625   4.831  -3.408  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.351   3.797  -2.306  1.00  0.00           H  
ATOM    359  N   THR A  19       1.847   3.415  -8.654  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.718   2.500  -9.805  1.00  0.00           C  
ATOM    361  C   THR A  19       1.717   1.049  -9.322  1.00  0.00           C  
ATOM    362  O   THR A  19       2.007   0.766  -8.158  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.816   2.720 -10.851  1.00  0.00           C  
ATOM    364  OG1 THR A  19       4.089   2.633 -10.260  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.678   4.075 -11.541  1.00  0.00           C  
ATOM    366  H   THR A  19       2.461   3.076  -7.921  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.770   2.649 -10.318  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.712   1.949 -11.612  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.612   3.387 -10.588  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.885   4.883 -10.839  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.380   4.131 -12.373  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.668   4.188 -11.933  1.00  0.00           H  
ATOM    373  N   VAL A  20       1.312   0.128 -10.197  1.00  0.00           N  
ATOM    374  CA  VAL A  20       1.097  -1.295  -9.860  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.612  -2.253 -10.932  1.00  0.00           C  
ATOM    376  O   VAL A  20       1.968  -3.383 -10.628  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -0.397  -1.537  -9.557  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -1.296  -1.361 -10.791  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -0.667  -2.900  -8.924  1.00  0.00           C  
ATOM    380  H   VAL A  20       1.056   0.454 -11.114  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.658  -1.534  -8.956  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -0.707  -0.799  -8.824  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.102  -2.149 -11.521  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -2.338  -1.414 -10.485  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.127  -0.391 -11.254  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -0.069  -3.016  -8.020  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -1.720  -2.966  -8.648  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.431  -3.705  -9.620  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.693  -1.815 -12.188  1.00  0.00           N  
ATOM    390  CA  GLU A  21       2.146  -2.681 -13.283  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.603  -3.130 -13.104  1.00  0.00           C  
ATOM    392  O   GLU A  21       4.384  -2.555 -12.344  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.977  -2.004 -14.644  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.546  -1.505 -14.879  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.454  -0.729 -16.192  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       0.501  -1.395 -17.250  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.342   0.513 -16.095  1.00  0.00           O  
ATOM    398  H   GLU A  21       1.354  -0.888 -12.389  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.526  -3.577 -13.279  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       2.690  -1.188 -14.703  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       2.228  -2.724 -15.425  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.132  -2.361 -14.899  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       0.237  -0.853 -14.059  1.00  0.00           H  
ATOM    404  N   LYS A  22       4.000  -4.175 -13.825  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.226  -4.920 -13.613  1.00  0.00           C  
ATOM    406  C   LYS A  22       6.460  -4.181 -14.135  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.845  -4.367 -15.283  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.025  -6.292 -14.239  1.00  0.00           C  
ATOM    409  CG  LYS A  22       3.910  -7.064 -13.508  1.00  0.00           C  
ATOM    410  CD  LYS A  22       3.936  -8.567 -13.788  1.00  0.00           C  
ATOM    411  CE  LYS A  22       3.899  -8.791 -15.297  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       3.757 -10.226 -15.638  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.391  -4.568 -14.517  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.345  -5.078 -12.549  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       4.790  -6.186 -15.300  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       5.954  -6.820 -14.142  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       4.006  -6.926 -12.435  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       2.946  -6.652 -13.802  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       4.844  -9.001 -13.365  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       3.067  -9.027 -13.311  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       3.061  -8.213 -15.699  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       4.825  -8.376 -15.712  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       2.939 -10.609 -15.182  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       3.654 -10.334 -16.639  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       4.574 -10.742 -15.336  1.00  0.00           H  
ATOM    426  N   GLY A  23       7.027  -3.314 -13.298  1.00  0.00           N  
ATOM    427  CA  GLY A  23       8.028  -2.312 -13.684  1.00  0.00           C  
ATOM    428  C   GLY A  23       7.443  -0.907 -13.896  1.00  0.00           C  
ATOM    429  O   GLY A  23       8.179   0.014 -14.238  1.00  0.00           O  
ATOM    430  H   GLY A  23       6.564  -3.202 -12.407  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       8.787  -2.246 -12.905  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       8.526  -2.611 -14.607  1.00  0.00           H  
ATOM    433  N   GLY A  24       6.134  -0.732 -13.672  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.424   0.547 -13.741  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.088   1.623 -12.867  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.466   1.328 -11.726  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.606  -1.532 -13.350  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       5.397   0.862 -14.784  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.401   0.408 -13.395  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.240   2.861 -13.371  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.171   3.841 -12.816  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.789   4.289 -11.404  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.648   4.675 -11.143  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.174   5.017 -13.801  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.826   4.897 -14.510  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.611   3.388 -14.573  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.169   3.407 -12.785  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.280   5.978 -13.295  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       7.979   4.879 -14.522  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.047   5.352 -13.899  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.848   5.346 -15.505  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.544   3.159 -14.599  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.108   2.980 -15.456  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.759   4.257 -10.489  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.641   4.913  -9.192  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.376   6.416  -9.399  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.970   7.042 -10.276  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.931   4.700  -8.391  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.485   3.296  -8.375  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.791   2.138  -8.110  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.795   2.956  -8.579  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.675   1.122  -8.127  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.904   1.578  -8.399  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.666   3.912 -10.765  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.807   4.474  -8.644  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.696   5.361  -8.798  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.735   4.996  -7.362  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.794   2.056  -7.986  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.606   3.633  -8.813  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.445   0.080  -7.944  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.442   6.972  -8.631  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.810   8.279  -8.851  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.926   9.123  -7.567  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.037   9.347  -7.085  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.386   7.973  -9.367  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.591   9.154  -9.950  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.106   8.768 -10.062  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.271   9.919 -10.632  1.00  0.00           C  
ATOM    479  NZ  LYS A  27      -0.180   9.644 -10.489  1.00  0.00           N  
ATOM    480  H   LYS A  27       6.091   6.395  -7.872  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.363   8.814  -9.629  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.459   7.222 -10.157  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.822   7.509  -8.559  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.681  10.031  -9.310  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.986   9.402 -10.937  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.006   7.890 -10.703  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.733   8.517  -9.068  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.524  10.836 -10.091  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.537  10.060 -11.684  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.434   9.636  -9.501  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.735  10.369 -10.922  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.428   8.740 -10.873  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.806   9.578  -7.006  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.770  10.221  -5.681  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.152   9.202  -4.602  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.834   9.566  -3.649  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.386  10.828  -5.391  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.347  11.588  -4.063  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       2.928  11.788  -6.497  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.937   9.315  -7.442  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.514  11.018  -5.653  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.671  10.019  -5.337  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.079  12.395  -4.074  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.353  12.004  -3.902  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.572  10.920  -3.232  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.810  11.261  -7.441  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       1.965  12.223  -6.230  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.660  12.585  -6.617  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.776   7.931  -4.800  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.257   6.761  -4.062  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.731   5.609  -4.973  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.739   5.745  -6.202  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.197   7.754  -5.612  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.095   7.053  -3.429  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.450   6.396  -3.427  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.136   4.466  -4.387  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.677   3.301  -5.104  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.635   2.514  -5.929  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.476   2.906  -6.044  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.323   2.442  -4.010  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.509   2.761  -2.765  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.171   4.235  -2.950  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.456   3.636  -5.787  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.287   1.377  -4.227  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.355   2.765  -3.863  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.594   2.164  -2.757  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.093   2.597  -1.864  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.221   4.465  -2.479  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.945   4.848  -2.499  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.066   1.399  -6.533  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.171   0.414  -7.148  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.557  -0.519  -6.071  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.179  -0.693  -5.023  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.011  -0.366  -8.172  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.161  -1.194  -9.109  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       4.582  -2.203  -8.748  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.083  -0.796 -10.348  1.00  0.00           N  
ATOM    538  H   ASN A  31       6.973   1.059  -6.253  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.369   0.942  -7.665  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.597   0.329  -8.773  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.691  -1.036  -7.647  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.566   0.032 -10.682  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.555  -1.392 -10.978  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.379  -1.111  -6.321  1.00  0.00           N  
ATOM    545  CA  LEU A  32       2.603  -1.887  -5.341  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.154  -3.314  -5.760  1.00  0.00           C  
ATOM    547  O   LEU A  32       1.388  -3.929  -5.021  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.392  -1.050  -4.892  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.677   0.280  -4.175  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.324   0.894  -3.800  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.492   0.123  -2.891  1.00  0.00           C  
ATOM    552  H   LEU A  32       2.906  -0.833  -7.170  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.229  -2.048  -4.464  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       0.766  -0.856  -5.763  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       0.821  -1.656  -4.196  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.199   0.957  -4.851  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.268   0.176  -3.229  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.466   1.778  -3.185  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.207   1.163  -4.710  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.489  -0.249  -3.125  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.596   1.082  -2.386  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       1.997  -0.584  -2.226  1.00  0.00           H  
ATOM    563  N   HIS A  33       2.614  -3.890  -6.879  1.00  0.00           N  
ATOM    564  CA  HIS A  33       2.703  -5.350  -6.985  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.005  -5.799  -6.319  1.00  0.00           C  
ATOM    566  O   HIS A  33       4.944  -5.027  -6.142  1.00  0.00           O  
ATOM    567  CB  HIS A  33       2.625  -5.848  -8.439  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.927  -5.934  -9.204  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       4.784  -4.902  -9.500  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.457  -7.074  -9.748  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       5.807  -5.413 -10.205  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       5.639  -6.727 -10.406  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.360  -3.429  -7.364  1.00  0.00           H  
ATOM    574  HA  HIS A  33       1.871  -5.826  -6.460  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.233  -6.862  -8.396  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       1.899  -5.257  -8.992  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       4.668  -3.925  -9.236  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       4.021  -8.059  -9.711  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       6.602  -4.847 -10.667  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.047  -7.066  -5.940  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.204  -7.730  -5.330  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.575  -7.265  -3.913  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.563  -7.758  -3.371  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.169  -7.544  -6.068  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.022  -8.804  -5.292  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.075  -7.570  -5.967  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.823  -6.338  -3.301  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.114  -5.807  -1.953  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.810  -6.797  -0.822  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.461  -6.755   0.216  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.433  -4.438  -1.703  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.886  -4.436  -1.752  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.983  -3.425  -2.716  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.232  -4.670  -0.384  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.067  -5.928  -3.829  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.189  -5.628  -1.900  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.743  -4.086  -0.716  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.538  -3.463  -2.104  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.525  -5.184  -2.461  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.687  -3.681  -3.734  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.624  -2.424  -2.472  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.073  -3.400  -2.660  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.570  -3.910   0.322  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.150  -4.599  -0.487  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.480  -5.653   0.009  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.846  -7.701  -1.014  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.440  -8.719  -0.054  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.584  -9.699   0.200  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.327 -10.074  -0.704  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.163  -9.425  -0.537  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.939  -8.548  -0.369  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.346  -8.422   0.902  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.435  -7.804  -1.452  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.743  -7.557   1.091  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.656  -6.937  -1.262  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.251  -6.823   0.009  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.418  -7.735  -1.914  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.207  -8.227   0.890  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.272  -9.730  -1.578  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.014 -10.329   0.057  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.739  -8.975   1.743  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.891  -7.890  -2.427  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.173  -7.451   2.077  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.025  -6.359  -2.098  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.092  -6.167   0.171  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.763 -10.041   1.470  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.906 -10.816   1.976  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.271 -10.111   1.863  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.262 -10.570   2.439  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.076  -9.632   2.095  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.736 -11.051   3.023  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       5.969 -11.756   1.429  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.351  -8.973   1.157  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.466  -8.027   1.210  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.326  -7.165   2.469  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.388  -7.307   3.250  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.497  -7.194  -0.095  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.908  -6.842  -0.585  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.595  -8.026  -1.279  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.038  -7.759  -1.439  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      12.828  -7.932  -2.482  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      12.447  -8.527  -3.576  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.044  -7.475  -2.403  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.487  -8.642   0.745  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.380  -8.606   1.317  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.980  -7.726  -0.894  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       7.962  -6.259   0.069  1.00  0.00           H  
ATOM    648  HG2 ARG A  38       9.835  -6.021  -1.298  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.512  -6.509   0.257  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.460  -8.917  -0.668  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.108  -8.188  -2.243  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.494  -7.259  -0.682  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      11.489  -8.826  -3.649  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      13.034  -8.538  -4.391  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.281  -6.956  -1.564  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      14.664  -7.504  -3.189  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.317  -6.312   2.687  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.451  -5.509   3.893  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.436  -4.030   3.516  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.108  -3.651   2.556  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.722  -5.910   4.636  1.00  0.00           C  
ATOM    662  CG  HIS A  39      10.672  -7.304   5.207  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      10.597  -8.496   4.515  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.644  -7.600   6.539  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      10.518  -9.489   5.416  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.555  -8.990   6.658  1.00  0.00           N  
ATOM    667  H   HIS A  39       9.970  -6.146   1.944  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.626  -5.718   4.564  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.578  -5.819   3.974  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.859  -5.212   5.463  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      10.525  -8.628   3.522  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.671  -6.867   7.329  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      10.408 -10.540   5.181  1.00  0.00           H  
ATOM    674  N   SER A  40       8.676  -3.211   4.245  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.459  -1.790   3.960  1.00  0.00           C  
ATOM    676  C   SER A  40       9.766  -1.041   3.649  1.00  0.00           C  
ATOM    677  O   SER A  40      10.658  -0.973   4.501  1.00  0.00           O  
ATOM    678  CB  SER A  40       7.750  -1.137   5.156  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.601  -1.150   6.288  1.00  0.00           O  
ATOM    680  H   SER A  40       8.107  -3.634   4.973  1.00  0.00           H  
ATOM    681  HA  SER A  40       7.796  -1.748   3.088  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.502  -0.104   4.914  1.00  0.00           H  
ATOM    683  HB3 SER A  40       6.836  -1.686   5.387  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.439  -0.747   5.995  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.885  -0.473   2.451  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.121   0.180   1.995  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.997  -0.632   1.043  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.214  -0.488   1.091  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.054  -0.516   1.854  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.861   1.100   1.487  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.741   0.452   2.849  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.416  -1.490   0.197  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.152  -2.357  -0.738  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.729  -2.246  -2.220  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.070  -3.126  -3.010  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.167  -3.811  -0.217  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.084  -3.973   1.011  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.492  -5.424   1.284  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.618  -6.262   0.391  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.725  -5.803   2.522  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.418  -1.610   0.284  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.192  -2.027  -0.760  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.155  -4.131   0.025  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.547  -4.457  -1.006  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.992  -3.398   0.843  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.589  -3.560   1.890  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      13.636  -5.163   3.305  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      13.997  -6.761   2.662  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.054  -1.171  -2.646  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.006  -0.813  -4.070  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.401  -0.357  -4.542  1.00  0.00           C  
ATOM    712  O   ALA A  43      12.929   0.650  -4.073  1.00  0.00           O  
ATOM    713  CB  ALA A  43       9.923   0.237  -4.332  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.773  -0.468  -1.975  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.731  -1.707  -4.633  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.153   1.160  -3.802  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.868   0.445  -5.399  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       8.963  -0.158  -3.996  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.994  -1.145  -5.434  1.00  0.00           N  
ATOM    720  CA  GLU A  44      14.435  -1.358  -5.626  1.00  0.00           C  
ATOM    721  C   GLU A  44      15.286  -0.099  -5.838  1.00  0.00           C  
ATOM    722  O   GLU A  44      16.292   0.086  -5.156  1.00  0.00           O  
ATOM    723  CB  GLU A  44      14.610  -2.310  -6.819  1.00  0.00           C  
ATOM    724  CG  GLU A  44      13.917  -3.666  -6.588  1.00  0.00           C  
ATOM    725  CD  GLU A  44      13.869  -4.554  -7.835  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      14.288  -4.101  -8.922  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      13.379  -5.696  -7.677  1.00  0.00           O  
ATOM    728  H   GLU A  44      12.427  -1.910  -5.772  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.830  -1.850  -4.737  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      14.180  -1.833  -7.701  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      15.674  -2.476  -6.995  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      14.430  -4.190  -5.777  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.883  -3.507  -6.275  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.916   0.749  -6.798  1.00  0.00           N  
ATOM    735  CA  GLY A  45      15.722   1.895  -7.236  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.267   3.237  -6.665  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.557   4.271  -7.264  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.062   0.532  -7.290  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      16.763   1.750  -6.948  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      15.683   1.962  -8.323  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.489   3.236  -5.576  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.715   4.389  -5.116  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.923   4.678  -3.625  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.825   3.792  -2.781  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.257   4.142  -5.497  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.342   5.326  -5.289  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.810   5.560  -4.011  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      10.984   6.155  -6.367  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.817   6.539  -3.832  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.995   7.146  -6.195  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.382   7.307  -4.936  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.370   8.192  -4.779  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.325   2.351  -5.106  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.013   5.284  -5.650  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.230   3.878  -6.552  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.870   3.282  -4.945  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.172   4.953  -3.194  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.433   6.006  -7.340  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.365   6.698  -2.866  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       9.684   7.762  -7.028  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.135   8.654  -5.599  1.00  0.00           H  
ATOM    762  N   SER A  47      14.203   5.939  -3.290  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.559   6.381  -1.935  1.00  0.00           C  
ATOM    764  C   SER A  47      13.339   6.757  -1.099  1.00  0.00           C  
ATOM    765  O   SER A  47      12.772   7.841  -1.260  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.525   7.565  -1.984  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.743   7.127  -2.541  1.00  0.00           O  
ATOM    768  H   SER A  47      14.275   6.610  -4.038  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.081   5.565  -1.432  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.101   8.370  -2.588  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.703   7.930  -0.972  1.00  0.00           H  
ATOM    772  HG  SER A  47      17.398   7.826  -2.459  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.964   5.865  -0.182  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.975   6.049   0.883  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.418   7.115   1.925  1.00  0.00           C  
ATOM    776  O   TYR A  48      12.988   8.149   1.573  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.702   4.661   1.492  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.956   3.703   0.593  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.627   2.961  -0.398  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.587   3.483   0.831  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.941   1.961  -1.109  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.914   2.450   0.164  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.600   1.669  -0.791  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.011   0.571  -1.314  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.465   4.989  -0.200  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.046   6.392   0.431  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.646   4.206   1.800  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.082   4.759   2.380  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.675   3.107  -0.609  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.060   4.056   1.582  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.459   1.382  -1.855  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.890   2.220   0.425  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.437   0.196  -0.605  1.00  0.00           H  
ATOM    794  N   THR A  49      12.126   6.894   3.205  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.528   7.689   4.371  1.00  0.00           C  
ATOM    796  C   THR A  49      13.105   6.780   5.444  1.00  0.00           C  
ATOM    797  O   THR A  49      12.810   5.583   5.484  1.00  0.00           O  
ATOM    798  CB  THR A  49      11.324   8.428   4.971  1.00  0.00           C  
ATOM    799  OG1 THR A  49      10.258   7.524   5.180  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.899   9.562   4.048  1.00  0.00           C  
ATOM    801  H   THR A  49      11.568   6.088   3.429  1.00  0.00           H  
ATOM    802  HA  THR A  49      13.293   8.413   4.089  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.608   8.859   5.933  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.732   7.476   4.345  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.728   9.170   3.050  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.986  10.024   4.419  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.688  10.314   4.007  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.891   7.351   6.358  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.469   6.598   7.469  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.390   5.927   8.338  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.487   4.736   8.627  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.349   7.539   8.285  1.00  0.00           C  
ATOM    813  CG  ASP A  50      16.142   6.751   9.313  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      17.175   6.153   8.956  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.764   6.756  10.507  1.00  0.00           O  
ATOM    816  H   ASP A  50      14.120   8.328   6.273  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.104   5.808   7.062  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      16.049   8.049   7.618  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.731   8.291   8.779  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.320   6.661   8.666  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.176   6.174   9.436  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.517   4.919   8.828  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.165   3.996   9.564  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.168   7.323   9.571  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.325   7.624   8.371  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.526   5.907  10.434  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.806   7.623   8.588  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.324   7.000  10.181  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.639   8.179  10.059  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.355   4.870   7.500  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.867   3.696   6.768  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.888   2.540   6.732  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.540   1.382   6.959  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.491   4.154   5.351  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.038   2.982   4.503  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.884   2.594   4.509  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       9.927   2.371   3.761  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.636   5.683   6.964  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.971   3.309   7.256  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.674   4.873   5.405  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.339   4.639   4.869  1.00  0.00           H  
ATOM    842 HD21 ASN A  52      10.896   2.625   3.744  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       9.572   1.574   3.256  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.156   2.846   6.452  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.232   1.847   6.358  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.450   1.165   7.711  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.324  -0.051   7.808  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.519   2.501   5.829  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.323   2.940   4.355  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.732   1.552   5.923  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.364   3.956   3.871  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.384   3.828   6.315  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.926   1.071   5.656  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.696   3.368   6.465  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.351   2.063   3.706  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.344   3.398   4.228  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.539   0.638   5.359  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.622   2.036   5.524  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.945   1.295   6.961  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.352   3.499   3.822  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.091   4.301   2.873  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.392   4.812   4.545  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.688   1.918   8.789  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.782   1.396  10.165  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.461   0.838  10.713  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.414   0.406  11.860  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.358   2.472  11.095  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.790   2.836  10.683  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.439   3.745  11.729  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.808   4.206  11.216  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      18.035   5.629  11.536  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.744   2.926   8.656  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.469   0.547  10.166  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.725   3.360  11.069  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.379   2.085  12.115  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.383   1.927  10.575  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.769   3.357   9.724  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.782   4.602  11.887  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.557   3.212  12.673  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.595   3.567  11.620  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.809   4.110  10.124  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      18.052   5.819  12.523  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.848   5.981  11.053  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.250   6.144  11.118  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.392   0.827   9.908  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.198   0.014  10.183  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.378  -1.456   9.773  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.940  -2.314  10.527  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.963   0.625   9.497  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.653   0.371  10.254  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.322   1.470  11.273  1.00  0.00           C  
ATOM    892  CE  LYS A  55       8.208   1.495  12.514  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.685   2.489  13.484  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.544   1.222   8.984  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.041  -0.002  11.259  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.094   1.697   9.368  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.864   0.195   8.502  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.846   0.354   9.520  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.677  -0.602  10.746  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.404   2.441  10.784  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.291   1.324  11.590  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       8.229   0.495  12.960  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       9.227   1.758  12.210  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       6.754   2.226  13.789  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       8.296   2.553  14.286  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.618   3.397  13.040  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.969  -1.709   8.592  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.013  -2.984   7.844  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.871  -3.950   8.231  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.067  -5.053   8.738  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.439  -3.594   7.845  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.114  -3.450   6.487  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.308  -4.385   5.725  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.477  -2.249   6.118  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.306  -0.894   8.101  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.793  -2.732   6.806  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.058  -3.117   8.605  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.403  -4.658   8.073  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.354  -1.455   6.736  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.834  -2.174   5.185  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.648  -3.488   7.988  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.406  -4.223   8.217  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.189  -5.209   7.089  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.052  -4.814   5.935  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.238  -3.234   8.401  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.930  -3.565   7.679  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.961  -3.109   9.899  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.579  -2.590   7.522  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.509  -4.814   9.123  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.551  -2.255   8.043  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.627  -4.590   7.881  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.145  -2.880   7.996  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.062  -3.438   6.606  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.878  -2.847  10.427  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.226  -2.325  10.051  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.571  -4.045  10.296  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.184  -6.495   7.435  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.745  -7.579   6.559  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.260  -7.383   6.227  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.393  -7.488   7.094  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.044  -8.943   7.206  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.054 -10.115   6.199  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.723 -11.332   6.842  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.651 -10.545   5.763  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.354  -6.697   8.406  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.326  -7.513   5.641  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.031  -8.884   7.665  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.325  -9.146   8.001  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.632  -9.837   5.316  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.126 -11.672   7.689  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.808 -12.135   6.111  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.722 -11.066   7.191  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.215  -9.806   5.094  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.691 -11.499   5.239  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.000 -10.658   6.635  1.00  0.00           H  
ATOM    956  N   TRP A  59       4.986  -7.020   4.981  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.641  -6.773   4.473  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.791  -8.054   4.384  1.00  0.00           C  
ATOM    959  O   TRP A  59       2.789  -8.732   3.357  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.735  -6.075   3.111  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.322  -4.697   3.110  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.373  -4.281   2.366  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.883  -3.522   3.859  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.545  -2.929   2.529  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.710  -2.419   3.493  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.877  -3.279   4.818  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.575  -1.145   4.056  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.722  -2.003   5.390  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.571  -0.939   5.021  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.788  -6.860   4.384  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.149  -6.098   5.172  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.316  -6.709   2.443  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.730  -5.999   2.695  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       5.969  -4.861   1.679  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.111  -2.408   1.854  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.247  -4.098   5.134  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.249  -0.357   3.743  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.957  -1.859   6.139  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.454   0.031   5.485  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.050  -8.358   5.450  1.00  0.00           N  
ATOM    981  CA  ASP A  60       0.906  -9.285   5.425  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.354  -8.589   4.861  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.398  -7.356   4.803  1.00  0.00           O  
ATOM    984  CB  ASP A  60       0.568  -9.751   6.853  1.00  0.00           C  
ATOM    985  CG  ASP A  60       1.770 -10.182   7.689  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       2.407 -11.188   7.312  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       1.987  -9.514   8.728  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.272  -7.855   6.297  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.155 -10.153   4.813  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       0.074  -8.930   7.371  1.00  0.00           H  
ATOM    991  HB3 ASP A  60      -0.140 -10.580   6.802  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.439  -9.334   4.592  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.787  -8.748   4.424  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.205  -7.921   5.657  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.586  -6.757   5.525  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.862  -9.813   4.116  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.725 -10.461   2.730  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -5.044 -11.122   2.278  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -5.315 -12.271   2.693  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -5.762 -10.463   1.493  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.346 -10.340   4.605  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.765  -8.052   3.587  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.841 -10.587   4.882  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.837  -9.318   4.157  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.441  -9.691   2.008  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.920 -11.197   2.757  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.113  -8.494   6.865  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.399  -7.804   8.123  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.543  -6.540   8.330  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.084  -5.461   8.566  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.197  -8.797   9.279  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.257  -9.875   9.331  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -4.026 -11.016   8.994  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -5.457  -9.558   9.751  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.861  -9.471   6.913  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.440  -7.479   8.111  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -2.220  -9.274   9.198  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.226  -8.254  10.218  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -5.722  -8.629  10.019  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -6.099 -10.333   9.734  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.214  -6.670   8.266  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.248  -5.606   8.566  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.428  -4.383   7.647  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.555  -3.256   8.127  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.161  -6.220   8.470  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.244  -5.427   9.177  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.192  -4.216   9.329  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.273  -6.091   9.646  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.851  -7.587   8.055  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.416  -5.259   9.590  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.136  -7.199   8.943  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.453  -6.346   7.431  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.376  -7.077   9.415  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.996  -5.557  10.084  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.552  -4.602   6.331  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.816  -3.497   5.404  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.195  -2.851   5.638  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.322  -1.634   5.512  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.618  -3.957   3.949  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.343  -2.764   3.022  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.749  -2.268   1.998  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -1.488  -3.414   0.624  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.507  -5.553   5.978  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.073  -2.728   5.610  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.230  -4.639   3.879  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.496  -4.502   3.615  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -0.022  -1.905   3.612  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.487  -3.027   2.363  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -1.202  -4.386   1.024  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -2.405  -3.507   0.044  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -0.683  -3.043  -0.011  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.207  -3.616   6.060  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.498  -3.063   6.498  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.358  -2.063   7.645  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.948  -0.985   7.598  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.459  -4.177   6.934  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.694  -4.048   6.254  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.045  -4.613   6.157  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.928  -2.526   5.653  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.035  -5.154   6.701  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.628  -4.130   8.013  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -6.651  -4.640   5.490  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.574  -2.392   8.670  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.457  -1.554   9.868  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.503  -0.355   9.699  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.741   0.711  10.269  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -3.134  -2.446  11.086  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -4.051  -2.125  12.279  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -5.547  -2.191  11.900  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -6.046  -3.251  11.457  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -6.199  -1.121  11.945  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.150  -3.312   8.668  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.433  -1.097  10.024  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -3.288  -3.497  10.832  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -2.086  -2.327  11.370  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -3.830  -2.814  13.096  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -3.804  -1.120  12.632  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.508  -0.467   8.812  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.833   0.691   8.209  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.846   1.594   7.491  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.869   2.794   7.740  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.275   0.207   7.258  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.013   1.302   6.503  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.744   2.259   7.229  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.995   1.363   5.094  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.425   3.291   6.559  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.709   2.373   4.414  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.421   3.346   5.151  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.078   4.356   4.518  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.335  -1.389   8.425  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.380   1.301   8.999  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.007  -0.354   7.841  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.155  -0.478   6.534  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.754   2.186   8.303  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.455   0.620   4.522  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.953   4.058   7.101  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.711   2.393   3.334  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.990   4.240   3.572  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.742   1.044   6.661  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.822   1.815   6.038  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.835   2.407   7.032  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.533   3.339   6.643  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.545   0.984   4.961  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.743   0.732   3.677  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.550  -0.204   2.774  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.484   2.022   2.900  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.687   0.048   6.473  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.372   2.678   5.556  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.826   0.023   5.381  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.463   1.498   4.684  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.791   0.263   3.914  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.508   0.243   2.519  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.993  -0.402   1.860  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.708  -1.154   3.287  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.856   2.689   3.485  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.949   1.779   1.986  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -4.425   2.516   2.663  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.941   1.952   8.284  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.786   2.605   9.306  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.300   4.004   9.663  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.120   4.917   9.758  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -5.928   1.754  10.561  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.623   0.602  10.182  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -6.757   2.377  11.686  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.429   1.108   8.519  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.785   2.703   8.913  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -4.948   1.500  10.927  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -6.430  -0.072  10.900  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.730   2.671  11.299  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -6.889   1.638  12.478  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -6.241   3.243  12.102  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.989   4.185   9.850  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.364   5.497  10.008  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.853   5.411   9.675  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.030   5.207  10.580  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.634   6.040  11.426  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.312   7.521  11.509  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.296   7.998  11.023  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.161   8.307  12.133  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.382   3.382   9.712  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.840   6.187   9.310  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.683   5.899  11.683  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.034   5.500  12.155  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.043   7.963  12.466  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.948   9.287  12.059  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.448   5.584   8.401  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.076   5.307   7.966  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.905   6.288   8.598  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.013   5.929   8.993  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.103   5.419   6.435  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.270   6.365   6.173  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.266   5.985   7.265  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.210   4.296   8.254  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.831   5.808   6.030  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.328   4.443   6.004  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.952   7.399   6.303  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.690   6.226   5.184  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.892   6.842   7.505  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.880   5.144   6.937  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.461   7.538   8.748  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.216   8.662   9.297  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.472   8.534  10.803  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.482   9.034  11.289  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.454   9.940   8.914  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.323  11.204   8.967  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       0.562  12.406   8.385  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       0.432  12.324   6.852  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -0.941  12.641   6.388  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.491   7.690   8.442  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.199   8.672   8.826  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72       0.087   9.820   7.893  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -0.410  10.058   9.572  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.584  11.416  10.004  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       2.242  11.050   8.400  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -0.421  12.457   8.857  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       1.105  13.319   8.639  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       1.150  13.024   6.412  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       0.708  11.318   6.515  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.326  13.449   6.850  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -0.972  12.804   5.382  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -1.555  11.835   6.507  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.609   7.830  11.545  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.825   7.488  12.961  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.640   6.202  13.132  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.408   6.111  14.095  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.535   7.450  13.688  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.422   7.479  15.223  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.277   6.087  15.870  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.606   6.093  17.128  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       2.007   6.471  16.810  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.242   7.534  11.077  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.421   8.289  13.403  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.087   8.346  13.398  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.114   6.583  13.366  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.411   8.126  15.497  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -1.326   7.937  15.626  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -1.273   5.731  16.142  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73       0.129   5.369  15.160  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.182   6.786  17.862  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.581   5.089  17.563  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.067   7.457  16.594  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.631   6.264  17.578  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.319   5.984  15.968  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.491   5.211  12.247  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.293   3.979  12.224  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.778   4.279  11.920  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.697   3.831  12.619  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.657   3.053  11.168  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.007   1.577  11.244  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       3.347   1.147  11.203  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       0.973   0.619  11.314  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       3.658  -0.225  11.264  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       1.281  -0.755  11.333  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.624  -1.183  11.312  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.924  -2.506  11.345  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.763   5.274  11.537  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.233   3.492  13.197  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.573   3.134  11.257  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.910   3.422  10.175  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       4.153   1.852  11.112  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74      -0.067   0.926  11.337  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       4.680  -0.566  11.252  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       0.494  -1.493  11.372  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.477  -2.999  10.633  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.004   5.093  10.886  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.305   5.526  10.381  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.362   7.068  10.422  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.207   7.722   9.392  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.572   4.938   8.970  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.195   3.442   8.846  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.059   5.150   8.641  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.620   2.758   7.538  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.202   5.385  10.334  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.088   5.145  11.035  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.958   5.474   8.248  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       5.627   2.892   9.672  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.113   3.346   8.931  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.670   4.512   9.276  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.247   4.906   7.597  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.348   6.192   8.785  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.700   2.611   7.518  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.140   1.781   7.469  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.320   3.363   6.681  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.581   7.687  11.600  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.732   9.136  11.707  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.027   9.563  11.005  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.113   9.348  11.532  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.704   9.445  13.208  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.242   8.164  13.845  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.743   7.063  12.907  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.892   9.641  11.228  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.311  10.314  13.464  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.671   9.598  13.522  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.333   8.182  13.842  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       5.868   8.029  14.860  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.466   6.248  12.878  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       4.777   6.699  13.252  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.913  10.086   9.783  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       8.046  10.389   8.899  1.00  0.00           C  
ATOM   1260  C   GLY A  77       8.012   9.686   7.536  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.848   9.999   6.697  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.981  10.189   9.411  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       8.071  11.463   8.715  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.986  10.121   9.383  1.00  0.00           H  
ATOM   1265  N   THR A  78       7.049   8.784   7.284  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.739   8.299   5.921  1.00  0.00           C  
ATOM   1267  C   THR A  78       6.396   9.469   5.003  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.694  10.390   5.425  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.567   7.292   5.932  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.344   6.753   4.647  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.206   7.847   6.372  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.393   8.567   8.025  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.617   7.793   5.519  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.844   6.478   6.592  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.894   5.904   4.760  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.781   8.488   5.601  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.519   7.024   6.568  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       4.310   8.445   7.272  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.775   9.414   3.720  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.224  10.351   2.720  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.741  10.104   2.398  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.146  10.915   1.691  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.039  10.355   1.417  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.505  10.747   1.586  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.154  11.062   0.226  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.604  10.572   0.163  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79      10.658   9.116  -0.096  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.413   8.667   3.454  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.271  11.360   3.138  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       7.010   9.362   0.975  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.575  11.059   0.723  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.595  11.616   2.240  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       9.004   9.905   2.050  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.588  10.600  -0.585  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.131  12.142   0.077  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      11.123  11.100  -0.643  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      11.104  10.808   1.106  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.268   8.885  -0.998  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      11.611   8.755  -0.089  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      10.092   8.579   0.568  1.00  0.00           H  
ATOM   1301  N   MET A  80       4.115   9.020   2.875  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.706   8.706   2.627  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.756   9.723   3.293  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.177   9.498   4.357  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.435   7.238   2.986  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.998   6.835   2.643  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.775   5.124   2.064  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -0.953   4.855   2.507  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.628   8.382   3.472  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.538   8.786   1.554  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.128   6.610   2.427  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.603   7.075   4.049  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.410   6.999   3.539  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.616   7.496   1.865  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.581   5.600   2.021  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.258   3.859   2.192  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.059   4.925   3.586  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.562  10.856   2.612  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.776  12.007   3.054  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.739  11.768   3.184  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.458  12.642   3.666  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.099  13.208   2.156  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.201  10.995   1.835  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.114  12.219   4.058  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.745  13.030   1.142  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.612  14.104   2.544  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.178  13.382   2.134  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.188  10.560   2.864  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.531  10.003   3.065  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.037  10.085   4.531  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.290  10.399   5.466  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.516   8.559   2.523  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.863   7.852   2.497  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.949   8.424   1.806  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.042   6.633   3.181  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.210   7.804   1.844  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.297   6.002   3.201  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.386   6.601   2.548  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.421   9.944   2.656  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.220  10.590   2.458  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.132   8.570   1.502  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.823   7.977   3.131  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.826   9.335   1.237  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.221   6.162   3.691  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.044   8.244   1.310  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.418   5.058   3.716  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.357   6.130   2.579  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.335   9.826   4.726  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.044   9.917   6.012  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.314   8.561   6.666  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.867   8.319   7.784  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -4.866   9.529   3.918  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.470  10.521   6.714  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.004  10.405   5.854  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -6.024   7.675   5.963  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.329   6.307   6.387  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.688   5.805   5.883  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.513   6.577   5.397  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -6.400   7.956   5.071  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.547   5.654   6.009  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.330   6.245   7.475  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.956   4.503   6.001  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.197   3.818   5.638  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.839   3.159   6.876  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.562   2.006   7.205  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.900   2.786   4.533  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.456   3.326   3.159  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.293   2.154   2.184  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.452   4.302   2.526  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.182   3.908   6.269  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.914   4.539   5.247  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.117   2.121   4.896  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.799   2.195   4.394  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.493   3.823   3.274  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.234   1.613   2.089  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.001   2.521   1.202  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.524   1.478   2.554  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.537   5.197   3.143  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.089   4.602   1.543  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.430   3.832   2.424  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.734   3.881   7.562  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.412   3.439   8.803  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.718   2.632   8.600  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -13.456   2.408   9.561  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.591   4.659   9.742  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.953   4.466  11.131  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -11.607   3.354  11.969  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -10.961   3.199  13.355  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -11.286   4.328  14.266  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.842   4.840   7.258  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.734   2.738   9.293  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.114   5.535   9.296  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -12.649   4.901   9.853  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.892   4.243  11.005  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -11.039   5.410  11.672  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -12.675   3.550  12.077  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -11.492   2.403  11.444  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -11.321   2.263  13.792  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -9.877   3.101  13.228  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -12.289   4.434  14.362  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -10.902   4.158  15.190  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -10.903   5.197  13.913  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -13.032   2.208   7.372  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -14.148   1.302   7.045  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.590   0.000   6.480  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -13.128  -0.049   5.341  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -15.145   1.966   6.073  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -16.121   2.963   6.729  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -17.217   2.286   7.575  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -18.291   3.310   7.980  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -19.409   2.687   8.740  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.351   2.409   6.654  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.678   1.036   7.959  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.584   2.480   5.291  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.736   1.188   5.582  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.567   3.673   7.344  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -16.608   3.519   5.926  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -17.683   1.494   6.985  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.769   1.850   8.469  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -17.822   4.096   8.579  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -18.682   3.779   7.071  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -19.088   2.318   9.627  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -20.128   3.374   8.934  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -19.832   1.938   8.209  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.661  -1.065   7.279  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.087  -2.368   6.912  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.628  -2.904   5.575  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.885  -3.509   4.821  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.328  -3.406   8.021  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.192  -4.442   8.047  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.567  -5.701   8.834  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -12.432  -5.702  10.075  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -13.034  -6.690   8.222  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.985  -0.938   8.226  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -12.009  -2.240   6.801  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.379  -2.907   8.987  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.286  -3.901   7.846  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -11.942  -4.722   7.023  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.304  -3.979   8.483  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.894  -2.634   5.215  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.480  -3.073   3.943  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.762  -2.578   2.693  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.697  -3.301   1.708  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.967  -2.716   3.883  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.376  -1.225   3.861  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.588  -0.979   2.937  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -18.273  -0.481   1.511  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -17.112  -1.132   0.852  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.499  -2.196   5.886  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.392  -4.162   3.903  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.324  -3.190   2.982  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.465  -3.191   4.724  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -17.645  -0.941   4.878  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -16.560  -0.574   3.557  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.196  -1.884   2.878  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -19.215  -0.216   3.401  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -19.172  -0.609   0.900  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -18.064   0.594   1.558  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -17.059  -2.136   0.955  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -17.100  -0.898  -0.129  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -16.256  -0.678   1.181  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.303  -1.331   2.711  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.437  -0.750   1.689  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.062  -1.415   1.752  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.624  -1.953   0.736  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.359   0.781   1.856  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.386   1.523   0.989  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.555   1.044   0.985  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.021   2.547   0.370  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.423  -0.824   3.570  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.841  -0.967   0.697  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.504   1.056   2.901  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.360   1.104   1.578  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.412  -1.474   2.931  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.111  -2.159   3.087  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.124  -3.606   2.584  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.159  -4.001   1.947  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.566  -2.103   4.532  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.058  -0.710   4.954  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -7.809  -0.734   5.865  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.076  -0.682   7.318  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.400  -1.663   8.140  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -8.730  -2.843   7.707  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -8.380  -1.473   9.425  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.879  -1.090   3.745  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.391  -1.666   2.433  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.324  -2.451   5.236  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.728  -2.800   4.585  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.764  -0.181   4.047  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.863  -0.145   5.422  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.182  -1.591   5.622  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.220   0.152   5.629  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.839   0.181   7.785  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -8.272  -3.126   6.852  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -8.984  -3.555   8.364  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -7.911  -0.630   9.734  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -8.309  -2.251  10.063  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.184  -4.377   2.810  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.275  -5.779   2.396  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.396  -5.947   0.870  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.703  -6.788   0.298  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.422  -6.465   3.155  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.177  -6.527   4.657  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.071  -6.377   5.145  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.209  -6.770   5.429  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.899  -3.993   3.413  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.345  -6.267   2.693  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.356  -5.935   2.960  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.501  -7.490   2.792  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.107  -6.946   5.034  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -13.023  -6.795   6.440  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.218  -5.133   0.192  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.257  -5.050  -1.283  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.894  -4.587  -1.855  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.346  -5.223  -2.760  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.392  -4.101  -1.750  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.750  -4.763  -2.064  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.763  -5.930  -2.519  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.781  -4.044  -2.006  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.760  -4.467   0.725  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.441  -6.043  -1.694  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.530  -3.307  -1.013  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.068  -3.619  -2.672  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.334  -3.493  -1.316  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -9.048  -2.877  -1.696  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.885  -3.872  -1.560  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.066  -4.002  -2.468  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.817  -1.608  -0.837  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.895  -0.494  -1.384  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -6.524  -0.942  -1.876  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.573   0.277  -2.512  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.864  -3.060  -0.566  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.108  -2.588  -2.744  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.780  -1.132  -0.665  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -8.437  -1.916   0.137  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -7.730   0.210  -0.568  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.617  -1.509  -2.801  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -5.903  -0.066  -2.065  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -6.049  -1.555  -1.111  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -9.503   0.699  -2.138  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.930   1.095  -2.832  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -8.778  -0.384  -3.352  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.823  -4.614  -0.454  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.866  -5.700  -0.257  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.155  -6.879  -1.186  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.215  -7.343  -1.818  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.790  -6.083   1.233  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -5.983  -4.978   1.950  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.129  -7.448   1.452  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.046  -5.060   3.472  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.474  -4.420   0.300  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.881  -5.333  -0.551  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.801  -6.137   1.641  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -4.939  -5.025   1.637  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.370  -4.000   1.666  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.130  -7.477   1.014  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.070  -7.691   2.510  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.734  -8.233   1.000  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -5.563  -5.966   3.831  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -5.522  -4.198   3.883  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.088  -5.047   3.792  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.408  -7.323  -1.359  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.736  -8.386  -2.337  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.192  -8.050  -3.735  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.655  -8.925  -4.417  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.245  -8.705  -2.407  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.767  -9.065  -1.146  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.527  -9.919  -3.298  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.137  -6.914  -0.784  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.225  -9.291  -2.013  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.794  -7.843  -2.789  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.700  -8.285  -0.562  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.982 -10.787  -2.923  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.592 -10.143  -3.290  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.222  -9.716  -4.322  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.242  -6.778  -4.144  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.505  -6.283  -5.307  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.984  -6.394  -5.145  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.363  -7.133  -5.900  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.931  -4.853  -5.636  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.049  -4.162  -6.654  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.028  -4.630  -7.980  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.208  -3.101  -6.264  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.173  -4.038  -8.925  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.346  -2.510  -7.207  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.333  -2.973  -8.538  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -4.498  -2.422  -9.453  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.716  -6.120  -3.531  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.755  -6.901  -6.168  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.943  -4.899  -6.025  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.950  -4.256  -4.728  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.660  -5.456  -8.273  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.202  -2.758  -5.238  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.153  -4.414  -9.934  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -4.675  -1.717  -6.917  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.383  -3.017 -10.196  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.364  -5.671  -4.208  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.909  -5.558  -4.116  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.195  -6.902  -3.877  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.118  -7.136  -4.425  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.583  -4.488  -3.058  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -3.000  -3.217  -3.701  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -3.073  -2.023  -2.756  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.537  -3.403  -4.093  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.912  -5.119  -3.556  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.558  -5.218  -5.091  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.486  -4.232  -2.506  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.896  -4.893  -2.326  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.581  -2.970  -4.590  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.441  -2.187  -1.886  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.740  -1.128  -3.280  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -4.099  -1.879  -2.433  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.422  -4.269  -4.744  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.200  -2.526  -4.640  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -0.916  -3.556  -3.209  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.848  -7.834  -3.179  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.485  -9.257  -3.132  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.444  -9.845  -4.551  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.401 -10.327  -4.982  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.446  -9.998  -2.173  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.840 -11.226  -1.473  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -3.369 -12.367  -2.380  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.519 -13.005  -3.173  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -4.017 -14.057  -4.086  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.716  -7.533  -2.741  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.477  -9.327  -2.721  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.722  -9.321  -1.363  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.365 -10.272  -2.691  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -2.989 -10.892  -0.877  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.583 -11.624  -0.782  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -2.587 -12.010  -3.046  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -2.925 -13.129  -1.736  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.208 -13.442  -2.444  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -5.050 -12.236  -3.739  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.229 -14.535  -3.634  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -4.707 -14.751  -4.312  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.628 -13.678  -4.952  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.529  -9.741  -5.330  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.612 -10.185  -6.747  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.756  -9.363  -7.723  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.589  -9.766  -8.866  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.085 -10.219  -7.198  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.523 -11.477  -7.980  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.206 -11.521  -9.491  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -4.907 -12.231  -9.909  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.817 -13.631  -9.448  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.290  -9.180  -4.959  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.212 -11.195  -6.792  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.703 -10.197  -6.305  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.328  -9.318  -7.765  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -6.144 -12.369  -7.479  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -7.611 -11.515  -7.898  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -7.030 -12.033  -9.990  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -6.182 -10.501  -9.878  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -4.813 -12.186 -10.997  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -4.050 -11.699  -9.494  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -5.537 -14.247  -9.780  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.883 -13.992  -9.676  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.706 -13.644  -8.433  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.218  -8.217  -7.313  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.212  -7.469  -8.075  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.811  -8.107  -7.984  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.012  -7.889  -8.872  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.191  -6.008  -7.608  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.539  -7.882  -6.415  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.495  -7.476  -9.129  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.783  -5.933  -6.603  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.551  -5.427  -8.270  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.197  -5.584  -7.631  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.553  -8.907  -6.938  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.663  -9.731  -6.768  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.431 -11.209  -7.136  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.326 -11.833  -7.699  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.183  -9.644  -5.322  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       1.452  -8.291  -5.014  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.495 -10.392  -5.080  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.298  -9.030  -6.263  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.447  -9.327  -7.412  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.426 -10.018  -4.633  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       0.603  -7.833  -5.008  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       3.227 -10.121  -5.839  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.885 -10.149  -4.091  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.321 -11.467  -5.126  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.758 -11.759  -6.842  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -1.089 -13.202  -6.900  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.402 -13.532  -7.627  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.331 -13.951  -8.799  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -1.233 -13.742  -5.480  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.029 -13.885  -4.546  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -0.498 -14.461  -3.187  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -1.665 -14.934  -3.104  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103       0.287 -14.404  -2.219  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.510 -13.440  -7.026  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.419 -11.168  -6.351  1.00  0.00           H  
ATOM   1695  HA  GLU A 103      -0.301 -13.754  -7.413  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -1.921 -13.068  -4.979  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103      -1.686 -14.731  -5.568  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103       0.706 -14.548  -5.009  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103       0.421 -12.899  -4.400  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.870   4.676  -0.282  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.152   3.532   0.468  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.304   1.444  -0.096  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.293   5.897  -0.877  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.209   7.858  -0.921  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.766   2.809   0.134  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.097   2.599   0.422  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.251   1.181   0.665  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.015   0.593   0.494  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.070   1.637   0.155  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.726  -0.886   0.631  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.528   0.457   1.031  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.451   0.174  -0.155  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.592  -0.765   0.242  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       6.446  -1.992   0.113  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.644  -0.282   0.711  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.983   3.818  -0.448  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.225   2.479  -0.358  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.640   2.293  -0.603  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.210   3.547  -0.743  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.135   4.513  -0.687  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.343   0.963  -0.771  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.668   3.860  -1.031  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.574   3.628   0.179  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.086   6.572  -0.770  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.235   6.806  -0.958  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.386   8.192  -1.322  1.00  0.00           C  
HETATM 1728  C3C HEC A 104      -0.117   8.729  -1.415  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.816   7.698  -1.004  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.701   8.850  -1.681  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.250  10.071  -2.019  1.00  0.00           C  
HETATM 1732  CBC HEC A 104      -0.078  11.237  -1.084  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.853   5.557  -0.207  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.104   6.850  -0.519  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.524   7.040  -0.391  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.079   5.868   0.079  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.008   4.893   0.135  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.243   8.295  -0.791  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.539   5.687   0.452  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.896   6.385   1.779  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.303   6.993   1.857  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.792   7.204   2.992  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.880   7.369   0.817  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.132   3.155   0.711  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.683   0.438  -0.040  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.279   6.297  -1.037  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.623   8.835  -1.117  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.686  -1.147   1.687  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       0.791  -1.162   0.149  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.528  -1.451   0.157  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.259  -0.494   1.476  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.075   1.034   1.776  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.862   1.115  -0.518  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       4.874  -0.277  -0.962  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.833   0.165  -0.237  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -4.365   1.005  -0.403  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -3.362   0.724  -1.832  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.741   4.925  -1.216  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -5.164   4.149   1.042  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.566   4.026  -0.030  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.659   2.567   0.405  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.411   8.732  -0.862  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.587   9.911  -1.884  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -3.106   8.368  -2.571  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.331  10.083  -2.116  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.376  11.050  -0.111  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.330  12.160  -1.499  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -1.153  11.344  -0.961  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.061   9.060  -0.044  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.312   8.139  -0.936  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.798   8.628  -1.719  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.125   6.096  -0.368  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.794   4.632   0.528  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.771   5.663   2.587  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       6.184   7.194   1.946  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A  -5      -7.573  -9.096  14.867  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -8.656  -9.242  13.877  1.00  0.00           C  
ATOM      3  C   THR A  -5      -8.014  -9.257  12.508  1.00  0.00           C  
ATOM      4  O   THR A  -5      -7.382  -8.293  12.100  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.766  -8.197  14.020  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -10.643  -8.316  12.932  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -9.314  -6.740  14.121  1.00  0.00           C  
ATOM      8  H1  THR A  -5      -7.053  -8.248  14.688  1.00  0.00           H  
ATOM      9  H2  THR A  -5      -6.929  -9.878  14.749  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -7.932  -9.115  15.807  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -9.110 -10.220  14.023  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -10.322  -8.429  14.928  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -11.160  -7.503  12.868  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -8.767  -6.437  13.226  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -10.186  -6.096  14.229  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -8.682  -6.595  14.997  1.00  0.00           H  
ATOM     17  N   GLU A  -4      -8.048 -10.401  11.836  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      -6.965 -10.865  10.953  1.00  0.00           C  
ATOM     19  C   GLU A  -4      -7.288 -10.568   9.484  1.00  0.00           C  
ATOM     20  O   GLU A  -4      -7.039 -11.370   8.587  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      -6.673 -12.348  11.273  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      -5.773 -12.535  12.512  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      -6.171 -11.642  13.695  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      -7.258 -11.834  14.289  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      -5.503 -10.611  13.930  1.00  0.00           O  
ATOM     26  H   GLU A  -4      -8.660 -11.126  12.172  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      -6.057 -10.301  11.168  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -7.618 -12.876  11.425  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      -6.161 -12.820  10.434  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -5.799 -13.585  12.813  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      -4.746 -12.300  12.221  1.00  0.00           H  
ATOM     32  N   PHE A  -3      -7.863  -9.379   9.262  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      -8.485  -8.962   8.001  1.00  0.00           C  
ATOM     34  C   PHE A  -3      -9.623  -9.940   7.610  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -10.081 -10.754   8.419  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -7.352  -8.689   6.972  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -7.623  -8.901   5.495  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -7.466 -10.190   4.951  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -7.992  -7.828   4.661  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -7.649 -10.403   3.574  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.174  -8.049   3.282  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -7.994  -9.330   2.736  1.00  0.00           C  
ATOM     43  H   PHE A  -3      -8.016  -8.840  10.106  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      -8.981  -8.007   8.179  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -7.008  -7.664   7.118  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -6.496  -9.319   7.202  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -7.154 -11.010   5.586  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.097  -6.833   5.071  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -7.463 -11.380   3.146  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -8.426  -7.237   2.621  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.094  -9.489   1.670  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -10.179  -9.811   6.404  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -10.997 -10.846   5.768  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -10.898 -10.755   4.247  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -11.139  -9.684   3.694  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -12.459 -10.723   6.248  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -13.127 -12.094   6.431  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -12.600 -12.817   7.685  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -13.202 -14.215   7.871  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -14.650 -14.169   8.198  1.00  0.00           N  
ATOM     61  H   LYS A  -2      -9.788  -9.093   5.808  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -10.581 -11.807   6.065  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -12.500 -10.193   7.202  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -13.025 -10.131   5.528  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -14.202 -11.938   6.536  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -12.952 -12.708   5.545  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -11.519 -12.939   7.609  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -12.796 -12.206   8.570  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -13.032 -14.792   6.955  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -12.657 -14.711   8.680  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -15.163 -13.705   7.462  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -15.018 -15.105   8.309  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -14.797 -13.658   9.061  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -10.569 -11.868   3.593  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -10.554 -11.953   2.133  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -11.951 -11.706   1.528  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -12.970 -12.063   2.131  1.00  0.00           O  
ATOM     78  CB  ALA A  -1      -9.998 -13.327   1.737  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -10.341 -12.687   4.128  1.00  0.00           H  
ATOM     80  HA  ALA A  -1      -9.881 -11.187   1.746  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -10.645 -14.119   2.120  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1      -9.953 -13.401   0.650  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -8.989 -13.450   2.137  1.00  0.00           H  
ATOM     84  N   GLY A   1     -11.979 -11.120   0.329  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.174 -10.792  -0.450  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.013 -11.145  -1.934  1.00  0.00           C  
ATOM     87  O   GLY A   1     -12.369 -12.133  -2.292  1.00  0.00           O  
ATOM     88  H   GLY A   1     -11.094 -10.849  -0.086  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.031 -11.344  -0.065  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.375  -9.724  -0.355  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.645 -10.353  -2.806  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.444 -10.474  -4.264  1.00  0.00           C  
ATOM     93  C   SER A   2     -13.892  -9.254  -5.082  1.00  0.00           C  
ATOM     94  O   SER A   2     -13.721  -9.223  -6.303  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.181 -11.722  -4.792  1.00  0.00           C  
ATOM     96  OG  SER A   2     -13.310 -12.504  -5.584  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.071  -9.516  -2.414  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.379 -10.605  -4.452  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.529 -12.335  -3.959  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.049 -11.427  -5.381  1.00  0.00           H  
ATOM    101  HG  SER A   2     -12.700 -12.950  -4.985  1.00  0.00           H  
ATOM    102  N   ALA A   3     -14.534  -8.255  -4.469  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -15.241  -7.230  -5.222  1.00  0.00           C  
ATOM    104  C   ALA A   3     -14.277  -6.326  -6.010  1.00  0.00           C  
ATOM    105  O   ALA A   3     -13.661  -5.422  -5.456  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -16.163  -6.434  -4.287  1.00  0.00           C  
ATOM    107  H   ALA A   3     -14.545  -8.193  -3.452  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -15.885  -7.742  -5.939  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -15.575  -5.828  -3.600  1.00  0.00           H  
ATOM    110  HB2 ALA A   3     -16.808  -5.780  -4.871  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -16.785  -7.120  -3.708  1.00  0.00           H  
ATOM    112  N   LYS A   4     -14.251  -6.471  -7.345  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.599  -5.574  -8.335  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.913  -4.067  -8.203  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.306  -3.234  -8.876  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.859  -6.100  -9.761  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -15.337  -6.041 -10.195  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -15.534  -6.685 -11.577  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -17.013  -6.649 -11.987  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -17.247  -7.355 -13.273  1.00  0.00           N  
ATOM    121  H   LYS A   4     -14.610  -7.371  -7.647  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.523  -5.652  -8.164  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.262  -5.515 -10.464  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -13.513  -7.133  -9.814  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -15.951  -6.576  -9.470  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -15.663  -5.001 -10.233  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -14.934  -6.146 -12.315  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -15.193  -7.722 -11.533  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -17.605  -7.118 -11.195  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -17.333  -5.605 -12.069  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -16.973  -8.328 -13.200  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -18.228  -7.321 -13.522  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -16.716  -6.928 -14.024  1.00  0.00           H  
ATOM    134  N   LYS A   5     -14.806  -3.694  -7.280  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.872  -2.364  -6.656  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.498  -1.904  -6.129  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.170  -0.739  -6.321  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.929  -2.388  -5.535  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.388  -0.992  -5.067  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.778  -0.580  -5.591  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.851  -0.257  -7.092  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.208   1.038  -7.427  1.00  0.00           N  
ATOM    143  H   LYS A   5     -15.148  -4.475  -6.743  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.178  -1.652  -7.418  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -16.800  -2.959  -5.865  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.508  -2.921  -4.679  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.452  -1.018  -3.979  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -15.651  -0.231  -5.328  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -18.479  -1.392  -5.380  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.121   0.288  -5.025  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -17.381  -1.069  -7.653  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.907  -0.221  -7.376  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.196   0.975  -7.320  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -17.367   1.286  -8.394  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -17.548   1.790  -6.845  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.673  -2.798  -5.579  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.278  -2.557  -5.191  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.425  -1.889  -6.274  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.754  -0.897  -6.002  1.00  0.00           O  
ATOM    160  H   GLY A   6     -13.032  -3.735  -5.418  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.256  -1.937  -4.297  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.813  -3.512  -4.952  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.530  -2.349  -7.524  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.888  -1.700  -8.674  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.383  -0.255  -8.873  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.594   0.682  -8.991  1.00  0.00           O  
ATOM    167  CB  ALA A   7     -10.131  -2.544  -9.934  1.00  0.00           C  
ATOM    168  H   ALA A   7     -11.074  -3.183  -7.677  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.812  -1.661  -8.492  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -11.183  -2.522 -10.219  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.536  -2.147 -10.758  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.834  -3.578  -9.758  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.706  -0.052  -8.878  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.304   1.293  -8.989  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.945   2.226  -7.825  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.804   3.425  -8.046  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.830   1.249  -9.161  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.513   0.721  -8.037  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.247   0.398 -10.362  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.292  -0.874  -8.801  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.895   1.764  -9.884  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.183   2.266  -9.327  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.853   0.280  -7.463  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.006  -0.652 -10.195  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.321   0.497 -10.523  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.729   0.750 -11.255  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.760   1.677  -6.617  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.326   2.387  -5.412  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.874   2.812  -5.581  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.583   3.999  -5.612  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.474   1.502  -4.162  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.911   1.435  -3.643  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.072   0.249  -2.688  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.310   2.709  -2.894  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.821   0.671  -6.554  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.943   3.274  -5.284  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.140   0.496  -4.398  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.840   1.890  -3.366  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.561   1.319  -4.506  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.392   0.355  -1.839  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.093   0.210  -2.314  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.853  -0.684  -3.205  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.246   3.576  -3.548  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.333   2.617  -2.531  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -12.654   2.851  -2.035  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.972   1.846  -5.762  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.542   2.055  -6.011  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.292   3.193  -7.009  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.474   4.079  -6.749  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.916   0.742  -6.509  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.428   0.836  -6.784  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.522   0.859  -5.709  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.941   0.897  -8.106  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.144   0.998  -5.950  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.557   0.999  -8.344  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.661   1.078  -7.265  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.327   0.894  -5.736  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.063   2.333  -5.072  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.079  -0.037  -5.765  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.425   0.420  -7.418  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.880   0.790  -4.691  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.627   0.855  -8.941  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.459   1.056  -5.119  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.162   1.020  -9.351  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.599   1.189  -7.449  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.047   3.203  -8.121  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.933   4.189  -9.212  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.118   5.657  -8.775  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.566   6.536  -9.427  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.895   3.793 -10.349  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.481   4.390 -11.705  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -9.386   3.878 -12.838  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -8.895   4.331 -14.222  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.617   3.669 -14.611  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.716   2.436  -8.205  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.916   4.124  -9.593  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.884   2.707 -10.453  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.910   4.105 -10.098  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.541   5.477 -11.667  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.452   4.101 -11.910  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.441   2.788 -12.808  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -10.393   4.272 -12.677  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -9.674   4.097 -14.956  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -8.770   5.418 -14.208  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -7.728   2.663 -14.641  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -7.304   3.985 -15.522  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -6.891   3.881 -13.937  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.818   5.900  -7.663  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.072   7.229  -7.066  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.696   7.348  -5.582  1.00  0.00           C  
ATOM    251  O   THR A  12      -8.965   8.380  -4.968  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.533   7.645  -7.320  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.741   8.974  -6.925  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.559   6.797  -6.569  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.239   5.096  -7.211  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.441   7.964  -7.561  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.737   7.569  -8.388  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.248   9.104  -6.099  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.416   6.890  -5.493  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.559   7.148  -6.825  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.470   5.751  -6.858  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.090   6.314  -4.982  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.596   6.325  -3.592  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.065   6.371  -3.514  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.518   7.020  -2.629  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.094   5.080  -2.825  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.605   4.943  -2.557  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.174   5.994  -1.599  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.325   5.467  -0.822  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.271   6.173  -0.229  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.292   7.475  -0.256  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.208   5.576   0.442  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.020   5.463  -5.526  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.947   7.236  -3.105  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.777   4.196  -3.378  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.585   5.048  -1.862  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.169   5.002  -3.482  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.764   3.955  -2.124  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.389   6.316  -0.914  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.477   6.860  -2.192  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.386   4.468  -0.653  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.555   7.942  -0.752  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.041   7.997   0.148  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.169   4.548   0.478  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -13.880   6.074   0.976  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.388   5.653  -4.416  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -3.965   5.312  -4.299  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.195   5.593  -5.593  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.072   6.093  -5.553  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.827   3.820  -3.969  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.959   3.103  -2.731  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.932   5.146  -5.099  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.506   5.891  -3.498  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.012   3.282  -4.895  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.798   3.617  -3.673  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.804   5.305  -6.752  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.196   5.454  -8.080  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.757   6.899  -8.406  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.828   7.099  -9.183  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.173   4.858  -9.109  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.633   4.779 -10.552  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -4.144   3.520 -11.256  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.106   5.966 -11.398  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.718   4.868  -6.711  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.295   4.845  -8.090  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.410   3.847  -8.773  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.096   5.436  -9.094  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.544   4.742 -10.544  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -5.230   3.503 -11.263  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -3.758   3.485 -12.276  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -3.772   2.643 -10.734  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -3.714   6.894 -10.983  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -3.728   5.868 -12.415  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.194   6.021 -11.406  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.322   7.906  -7.729  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.812   9.287  -7.743  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.315   9.419  -7.370  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.657  10.353  -7.821  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.701  10.179  -6.854  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.741   9.778  -5.367  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.613  10.730  -4.548  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.831  10.678  -4.570  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.039  11.635  -3.787  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.108   7.688  -7.136  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.902   9.662  -8.764  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.343  11.206  -6.928  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.719  10.154  -7.248  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.145   8.770  -5.267  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.731   9.784  -4.961  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.043  11.755  -3.714  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.726  12.198  -3.319  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.766   8.479  -6.592  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.609   8.495  -6.071  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.448   7.255  -6.424  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.674   7.286  -6.265  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.571   8.643  -4.548  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.005  10.253  -3.925  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.387   7.752  -6.255  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.136   9.357  -6.476  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.066   7.857  -4.139  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.576   8.481  -4.160  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.811   6.172  -6.891  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.393   4.834  -7.060  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.042   4.158  -8.398  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.077   4.514  -9.070  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.868   3.940  -5.925  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.454   4.236  -4.574  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.785   4.157  -4.258  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.762   4.457  -3.413  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.895   4.303  -2.934  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.688   4.495  -2.370  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.188   6.255  -7.035  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.482   4.886  -6.993  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.221   4.004  -5.878  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       1.119   2.904  -6.148  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.538   3.967  -4.901  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.312   4.520  -3.314  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.824   4.264  -2.389  1.00  0.00           H  
ATOM    359  N   THR A  19       1.769   3.087  -8.714  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.451   2.083  -9.747  1.00  0.00           C  
ATOM    361  C   THR A  19       1.339   0.694  -9.112  1.00  0.00           C  
ATOM    362  O   THR A  19       1.681   0.530  -7.941  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.512   2.080 -10.852  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.786   1.802 -10.320  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.595   3.424 -11.574  1.00  0.00           C  
ATOM    366  H   THR A  19       2.544   2.854  -8.106  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.496   2.300 -10.222  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.244   1.315 -11.579  1.00  0.00           H  
ATOM    369  HG1 THR A  19       3.827   0.856 -10.090  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.948   4.198 -10.891  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.297   3.348 -12.402  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.612   3.700 -11.958  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.861  -0.311  -9.855  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.690  -1.697  -9.350  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.071  -2.797 -10.351  1.00  0.00           C  
ATOM    376  O   VAL A  20       1.137  -3.976 -10.004  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -0.751  -1.879  -8.838  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -1.760  -2.098  -9.971  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -0.870  -2.995  -7.796  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.532  -0.091 -10.784  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.359  -1.831  -8.500  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.026  -0.954  -8.342  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.585  -3.055 -10.462  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -2.762  -2.103  -9.555  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.686  -1.297 -10.707  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -0.178  -2.816  -6.977  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -1.887  -3.023  -7.404  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.634  -3.960  -8.241  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.334  -2.418 -11.598  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.717  -3.352 -12.662  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.242  -3.515 -12.786  1.00  0.00           C  
ATOM    392  O   GLU A  21       4.054  -2.810 -12.176  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.077  -2.930 -13.988  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.457  -3.039 -13.932  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -1.110  -1.975 -14.809  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -1.234  -0.835 -14.304  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -1.446  -2.299 -15.967  1.00  0.00           O  
ATOM    398  H   GLU A  21       1.174  -1.447 -11.815  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.315  -4.337 -12.423  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.396  -1.917 -14.208  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       1.431  -3.572 -14.796  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.753  -4.043 -14.252  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.822  -2.913 -12.910  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.656  -4.510 -13.572  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.985  -5.123 -13.521  1.00  0.00           C  
ATOM    406  C   LYS A  22       6.057  -4.378 -14.330  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.688  -4.926 -15.226  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.800  -6.589 -13.921  1.00  0.00           C  
ATOM    409  CG  LYS A  22       5.953  -7.448 -13.410  1.00  0.00           C  
ATOM    410  CD  LYS A  22       5.602  -8.923 -13.609  1.00  0.00           C  
ATOM    411  CE  LYS A  22       6.514  -9.844 -12.786  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.955  -9.517 -12.945  1.00  0.00           N  
ATOM    413  H   LYS A  22       2.949  -4.995 -14.108  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.312  -5.075 -12.482  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.876  -6.957 -13.470  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       4.708  -6.681 -15.006  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       6.865  -7.211 -13.958  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.118  -7.248 -12.352  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       4.577  -9.109 -13.283  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       5.642  -9.134 -14.676  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       6.222  -9.743 -11.734  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       6.317 -10.878 -13.081  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       8.132  -8.564 -12.648  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.524 -10.132 -12.377  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       8.234  -9.598 -13.913  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.250  -3.117 -13.974  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.062  -2.119 -14.679  1.00  0.00           C  
ATOM    428  C   GLY A  23       6.600  -0.669 -14.474  1.00  0.00           C  
ATOM    429  O   GLY A  23       7.067   0.220 -15.179  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.663  -2.860 -13.196  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       8.098  -2.196 -14.351  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.036  -2.324 -15.750  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.665  -0.420 -13.549  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.133   0.913 -13.290  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.203   1.898 -12.777  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.921   1.570 -11.825  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.309  -1.163 -12.964  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.676   1.276 -14.208  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.355   0.829 -12.539  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.324   3.103 -13.368  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.276   4.108 -12.908  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.898   4.637 -11.518  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.758   5.030 -11.275  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.267   5.206 -13.976  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.872   5.098 -14.590  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.575   3.602 -14.515  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.273   3.667 -12.862  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.451   6.195 -13.555  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.014   4.976 -14.739  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.157   5.646 -13.974  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.851   5.464 -15.617  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.503   3.446 -14.398  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.934   3.108 -15.420  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.884   4.666 -10.621  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.792   5.271  -9.291  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.446   6.764  -9.436  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.148   7.490 -10.142  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.133   5.089  -8.565  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.472   3.674  -8.148  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.537   2.541  -8.938  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.841   3.307  -6.884  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.948   1.526  -8.152  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.101   1.941  -6.891  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.798   4.401 -10.943  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.005   4.777  -8.716  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.939   5.471  -9.193  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.103   5.702  -7.662  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       9.341   2.464  -9.925  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       9.891   3.958  -6.025  1.00  0.00           H  
ATOM    470  HE1 HIS A  26      10.142   0.508  -8.463  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.342   7.206  -8.821  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.654   8.468  -9.158  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.677   9.496  -8.025  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.276  10.556  -8.174  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.236   8.150  -9.664  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.611   9.378 -10.339  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.190   9.083 -10.839  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.598  10.301 -11.562  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       2.341  10.615 -12.811  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.908   6.554  -8.176  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.201   8.937  -9.981  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.294   7.342 -10.396  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.605   7.817  -8.839  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.573  10.210  -9.638  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.245   9.664 -11.180  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.202   8.222 -11.510  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.556   8.842  -9.983  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       0.548  10.090 -11.792  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.622  11.155 -10.879  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       2.308   9.826 -13.442  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       1.943  11.424 -13.271  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       3.311  10.812 -12.598  1.00  0.00           H  
ATOM    493  N   VAL A  28       5.016   9.180  -6.912  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.031   9.974  -5.665  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.446   9.084  -4.492  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.224   9.517  -3.644  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.673  10.655  -5.400  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.723  11.594  -4.189  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.187  11.473  -6.603  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.527   8.296  -6.929  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.784  10.758  -5.751  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.940   9.885  -5.196  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.468  12.374  -4.349  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.746  12.057  -4.042  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.968  11.037  -3.285  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.995  10.818  -7.451  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.253  11.980  -6.356  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.939  12.215  -6.877  1.00  0.00           H  
ATOM    509  N   GLY A  29       5.018   7.819  -4.519  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.654   6.677  -3.871  1.00  0.00           C  
ATOM    511  C   GLY A  29       6.040   5.591  -4.896  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.960   5.828  -6.111  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.366   7.580  -5.255  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.560   6.995  -3.354  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.962   6.261  -3.141  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.478   4.415  -4.420  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.960   3.326  -5.270  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.881   2.575  -6.060  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.680   2.780  -5.882  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.698   2.379  -4.311  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.933   2.573  -3.005  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.665   4.071  -3.017  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.649   3.741  -5.993  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.670   1.339  -4.635  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.733   2.705  -4.186  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.991   2.021  -3.039  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.518   2.281  -2.139  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.800   4.302  -2.408  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.529   4.601  -2.627  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.313   1.655  -6.925  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.417   0.627  -7.455  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.884  -0.279  -6.319  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.533  -0.416  -5.282  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.185  -0.154  -8.541  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.286  -1.037  -9.382  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       4.109  -0.774  -9.562  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.788  -2.109  -9.935  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.311   1.509  -7.001  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.561   1.129  -7.909  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.663   0.550  -9.223  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.953  -0.766  -8.066  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       6.745  -2.380  -9.783  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       5.140  -2.579 -10.561  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.726  -0.922  -6.517  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.070  -1.778  -5.515  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.957  -3.259  -5.943  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.516  -4.114  -5.174  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.703  -1.178  -5.145  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.736   0.236  -4.535  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.300   0.731  -4.367  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.393   0.276  -3.157  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.206  -0.679  -7.354  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.676  -1.778  -4.612  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.082  -1.158  -6.039  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.229  -1.846  -4.428  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.263   0.925  -5.195  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.266   0.028  -3.755  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.296   1.706  -3.885  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.157   0.819  -5.350  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.443  -0.002  -3.250  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.345   1.284  -2.749  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       1.894  -0.416  -2.480  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.398  -3.592  -7.160  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.669  -4.939  -7.642  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.751  -5.571  -6.764  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.883  -5.098  -6.679  1.00  0.00           O  
ATOM    567  CB  HIS A  33       4.132  -4.881  -9.104  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.847  -6.172  -9.816  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.610  -6.590 -10.239  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.742  -7.173 -10.070  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.754  -7.820 -10.761  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       4.045  -8.205 -10.708  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.797  -2.870  -7.716  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.755  -5.548  -7.598  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.615  -4.081  -9.630  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       5.200  -4.672  -9.154  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.723  -6.096 -10.114  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.789  -7.166  -9.805  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       1.941  -8.422 -11.148  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.374  -6.633  -6.075  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.278  -7.421  -5.241  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.680  -6.712  -3.948  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.823  -6.851  -3.506  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.415  -6.900  -6.226  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.801  -8.364  -4.976  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.184  -7.649  -5.803  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.777  -5.939  -3.332  1.00  0.00           N  
ATOM    588  CA  ILE A  35       4.947  -5.530  -1.929  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.775  -6.712  -0.968  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.552  -6.831  -0.029  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.044  -4.341  -1.533  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.529  -4.552  -1.783  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.547  -3.086  -2.259  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       1.766  -4.849  -0.488  1.00  0.00           C  
ATOM    595  H   ILE A  35       3.920  -5.706  -3.814  1.00  0.00           H  
ATOM    596  HA  ILE A  35       5.975  -5.190  -1.807  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.195  -4.152  -0.467  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.096  -3.652  -2.219  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.359  -5.367  -2.488  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.547  -3.253  -3.334  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       3.916  -2.231  -2.017  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       5.566  -2.856  -1.943  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       1.911  -4.032   0.218  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       0.704  -4.944  -0.710  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.119  -5.775  -0.037  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.803  -7.599  -1.204  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.486  -8.714  -0.314  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.661  -9.695  -0.185  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.184 -10.202  -1.176  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.186  -9.409  -0.744  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.940  -8.580  -0.478  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.518  -8.354   0.849  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.198  -8.032  -1.542  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.624  -7.576   1.108  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.942  -7.251  -1.283  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.354  -7.025   0.040  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.229  -7.491  -2.016  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.309  -8.285   0.668  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.245  -9.674  -1.802  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.090 -10.338  -0.179  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.065  -8.789   1.673  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.490  -8.214  -2.563  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.951  -7.416   2.128  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.512  -6.833  -2.099  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.240  -6.435   0.232  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.088  -9.926   1.055  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.225 -10.777   1.430  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.570 -10.042   1.501  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.594 -10.654   1.806  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.587  -9.411   1.774  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.030 -11.214   2.410  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.325 -11.593   0.713  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.588  -8.730   1.233  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.756  -7.830   1.259  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.605  -6.792   2.383  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.548  -6.718   3.004  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.914  -7.293  -0.171  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.079  -6.356  -0.394  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.552  -6.416  -1.843  1.00  0.00           C  
ATOM    640  NE  ARG A  38       9.519  -6.068  -2.845  1.00  0.00           N  
ATOM    641  CZ  ARG A  38       9.734  -5.423  -3.976  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      10.873  -4.872  -4.262  1.00  0.00           N  
ATOM    643  NH2 ARG A  38       8.802  -5.300  -4.868  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.693  -8.300   1.023  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.654  -8.406   1.481  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       9.064  -8.164  -0.799  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.026  -6.769  -0.513  1.00  0.00           H  
ATOM    648  HG2 ARG A  38       9.778  -5.342  -0.137  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.913  -6.666   0.232  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      11.372  -5.719  -1.893  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.936  -7.414  -2.057  1.00  0.00           H  
ATOM    652  HE  ARG A  38       8.584  -6.460  -2.771  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      11.555  -4.656  -3.543  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      10.879  -4.382  -5.156  1.00  0.00           H  
ATOM    655 HH21 ARG A  38       7.881  -5.672  -4.684  1.00  0.00           H  
ATOM    656 HH22 ARG A  38       9.009  -4.763  -5.712  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.660  -6.044   2.714  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.675  -5.212   3.934  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.537  -3.709   3.658  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.922  -3.245   2.586  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.908  -5.515   4.792  1.00  0.00           C  
ATOM    662  CG  HIS A  39      10.925  -6.943   5.255  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.384  -8.027   4.542  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.342  -7.405   6.398  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.048  -9.132   5.231  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.408  -8.802   6.363  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.499  -6.139   2.157  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.826  -5.504   4.543  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.822  -5.286   4.251  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.878  -4.879   5.675  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      11.876  -7.983   3.662  1.00  0.00           H  
ATOM    672  HD2 HIS A  39       9.875  -6.782   7.148  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      11.252 -10.148   4.921  1.00  0.00           H  
ATOM    674  N   SER A  40       8.999  -2.941   4.618  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.767  -1.501   4.435  1.00  0.00           C  
ATOM    676  C   SER A  40      10.045  -0.725   4.097  1.00  0.00           C  
ATOM    677  O   SER A  40      10.951  -0.585   4.923  1.00  0.00           O  
ATOM    678  CB  SER A  40       7.977  -0.849   5.575  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.693  -0.779   6.790  1.00  0.00           O  
ATOM    680  H   SER A  40       8.564  -3.420   5.400  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.120  -1.441   3.566  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.693   0.160   5.277  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.068  -1.420   5.736  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.266   0.012   6.749  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.118  -0.246   2.857  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.284   0.419   2.286  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.170  -0.475   1.415  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.379  -0.495   1.638  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.264  -0.350   2.304  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.938   1.241   1.681  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.901   0.833   3.084  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.610  -1.241   0.466  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.368  -2.206  -0.351  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.987  -2.292  -1.850  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.367  -3.274  -2.498  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.326  -3.603   0.307  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.091  -3.683   1.632  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.435  -5.125   2.014  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      12.625  -6.043   1.972  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      14.658  -5.404   2.406  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.602  -1.248   0.409  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.412  -1.897  -0.356  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.291  -3.890   0.466  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.784  -4.331  -0.361  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.011  -3.111   1.531  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.501  -3.228   2.424  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      15.348  -4.682   2.505  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.782  -6.348   2.724  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.245  -1.347  -2.445  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.980  -1.363  -3.895  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.257  -1.216  -4.757  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.307  -0.769  -4.288  1.00  0.00           O  
ATOM    713  CB  ALA A  43       9.934  -0.310  -4.261  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.876  -0.573  -1.906  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.540  -2.328  -4.139  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.313   0.687  -4.035  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.704  -0.374  -5.324  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.017  -0.497  -3.702  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.162  -1.646  -6.019  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.259  -1.870  -6.968  1.00  0.00           C  
ATOM    721  C   GLU A  44      14.142  -0.626  -7.228  1.00  0.00           C  
ATOM    722  O   GLU A  44      13.967   0.087  -8.216  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.710  -2.464  -8.288  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.264  -3.940  -8.215  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.803  -4.140  -7.777  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.463  -3.711  -6.648  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.028  -4.776  -8.522  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.277  -2.091  -6.250  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.922  -2.620  -6.535  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      11.891  -1.851  -8.667  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.516  -2.425  -9.022  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.391  -4.374  -9.210  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.932  -4.485  -7.544  1.00  0.00           H  
ATOM    734  N   GLY A  45      15.136  -0.393  -6.361  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.166   0.643  -6.535  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.822   2.019  -5.951  1.00  0.00           C  
ATOM    737  O   GLY A  45      16.446   3.006  -6.333  1.00  0.00           O  
ATOM    738  H   GLY A  45      15.093  -0.914  -5.493  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.090   0.307  -6.067  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.366   0.775  -7.600  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.834   2.105  -5.053  1.00  0.00           N  
ATOM    742  CA  TYR A  46      14.247   3.366  -4.590  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.418   3.593  -3.078  1.00  0.00           C  
ATOM    744  O   TYR A  46      14.137   2.710  -2.272  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.784   3.390  -5.040  1.00  0.00           C  
ATOM    746  CG  TYR A  46      12.153   4.768  -5.017  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      11.625   5.285  -3.821  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      12.062   5.516  -6.209  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.961   6.526  -3.824  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      11.393   6.754  -6.218  1.00  0.00           C  
ATOM    751  CZ  TYR A  46      10.827   7.253  -5.023  1.00  0.00           C  
ATOM    752  OH  TYR A  46      10.157   8.434  -5.042  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.379   1.244  -4.777  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.729   4.203  -5.090  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.735   3.021  -6.067  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      12.190   2.702  -4.435  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.749   4.743  -2.889  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      12.480   5.119  -7.125  1.00  0.00           H  
ATOM    759  HE1 TYR A  46      10.580   6.937  -2.901  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      11.309   7.307  -7.139  1.00  0.00           H  
ATOM    761  HH  TYR A  46      10.234   8.826  -5.912  1.00  0.00           H  
ATOM    762  N   SER A  47      14.852   4.798  -2.695  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.993   5.230  -1.295  1.00  0.00           C  
ATOM    764  C   SER A  47      13.708   5.856  -0.748  1.00  0.00           C  
ATOM    765  O   SER A  47      13.010   6.595  -1.439  1.00  0.00           O  
ATOM    766  CB  SER A  47      16.121   6.257  -1.156  1.00  0.00           C  
ATOM    767  OG  SER A  47      17.371   5.628  -1.356  1.00  0.00           O  
ATOM    768  H   SER A  47      15.036   5.481  -3.412  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.244   4.365  -0.680  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.983   7.057  -1.882  1.00  0.00           H  
ATOM    771  HB3 SER A  47      16.102   6.682  -0.151  1.00  0.00           H  
ATOM    772  HG  SER A  47      18.070   6.278  -1.251  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.454   5.609   0.535  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.269   6.017   1.287  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.666   6.964   2.435  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.857   7.196   2.655  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.627   4.752   1.871  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.036   3.759   0.891  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.843   3.036  -0.011  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.661   3.476   0.973  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.276   2.047  -0.835  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.098   2.472   0.175  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.912   1.740  -0.717  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.420   0.702  -1.428  1.00  0.00           O  
ATOM    785  H   TYR A  48      14.110   5.036   1.038  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.559   6.514   0.620  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.376   4.225   2.458  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      10.839   5.055   2.560  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.907   3.194  -0.083  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.035   4.013   1.673  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.892   1.497  -1.532  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.051   2.252   0.269  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.752   0.160  -0.943  1.00  0.00           H  
ATOM    794  N   THR A  49      11.719   7.469   3.231  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.085   8.095   4.518  1.00  0.00           C  
ATOM    796  C   THR A  49      12.677   7.092   5.507  1.00  0.00           C  
ATOM    797  O   THR A  49      12.265   5.933   5.589  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.927   8.825   5.213  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.846   7.984   5.532  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.400   9.961   4.356  1.00  0.00           C  
ATOM    801  H   THR A  49      10.745   7.318   2.970  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.854   8.839   4.311  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.302   9.253   6.143  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.226   8.532   6.027  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.042   9.549   3.414  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.590  10.472   4.875  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.198  10.673   4.152  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.598   7.581   6.344  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.214   6.817   7.433  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.157   6.140   8.320  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.228   4.934   8.528  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.137   7.742   8.239  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.877   6.992   9.349  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.808   6.208   9.059  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.542   7.161  10.538  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.943   8.511   6.172  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.826   6.026   6.994  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.873   8.184   7.565  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.546   8.550   8.675  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.124   6.876   8.748  1.00  0.00           N  
ATOM    821  CA  ALA A  51      10.997   6.349   9.521  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.307   5.121   8.888  1.00  0.00           C  
ATOM    823  O   ALA A  51       9.956   4.184   9.607  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.993   7.486   9.748  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.143   7.861   8.543  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.376   6.032  10.495  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.591   7.834   8.796  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.171   7.123  10.367  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.476   8.316  10.267  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.123   5.097   7.561  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.540   3.954   6.849  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.480   2.742   6.821  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.044   1.613   7.045  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.129   4.395   5.437  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.384   3.292   4.707  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.186   3.136   4.849  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       9.060   2.486   3.924  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.484   5.871   7.015  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.648   3.627   7.381  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.464   5.255   5.506  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.003   4.691   4.858  1.00  0.00           H  
ATOM    842 HD21 ASN A  52      10.050   2.568   3.784  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       8.515   1.784   3.440  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.775   2.969   6.582  1.00  0.00           N  
ATOM    845  CA  ILE A  53      12.820   1.929   6.542  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.053   1.314   7.921  1.00  0.00           C  
ATOM    847  O   ILE A  53      12.975   0.100   8.072  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.138   2.503   5.992  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      13.955   3.062   4.562  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.260   1.442   5.983  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.071   4.016   4.120  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.035   3.937   6.411  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.485   1.125   5.896  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.413   3.308   6.672  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      13.885   2.237   3.851  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.025   3.620   4.506  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      14.967   0.599   5.354  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.184   1.868   5.595  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.466   1.079   6.988  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.025   3.494   4.057  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.832   4.417   3.134  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.152   4.844   4.825  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.270   2.151   8.943  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.405   1.793  10.364  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.226   0.973  10.895  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.343   0.368  11.957  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.564   3.069  11.204  1.00  0.00           C  
ATOM    868  CG  LYS A  54      14.889   3.806  10.954  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.079   3.236  11.741  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.395   3.942  11.376  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.352   5.406  11.615  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.290   3.140   8.702  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.299   1.190  10.505  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      12.739   3.744  10.968  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.493   2.826  12.265  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      15.131   3.809   9.892  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      14.731   4.828  11.271  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.891   3.341  12.811  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.183   2.175  11.515  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.204   3.492  11.956  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.597   3.767  10.315  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.038   5.658  12.536  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.226   5.850  11.382  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.695   5.845  10.954  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.094   0.956  10.178  1.00  0.00           N  
ATOM    886  CA  LYS A  55       9.942   0.098  10.523  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.074  -1.352  10.026  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.488  -2.231  10.650  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.625   0.747  10.043  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.481   0.513  11.046  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.583   1.472  12.246  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.830   0.973  13.485  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       5.371   0.856  13.251  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.159   1.442   9.282  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.911   0.015  11.610  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.755   1.821   9.905  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.344   0.326   9.081  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.528   0.678  10.543  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.510  -0.522  11.389  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       8.631   1.594  12.527  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.210   2.456  11.952  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       7.246   0.005  13.783  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.014   1.682  14.298  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       5.158   0.128  12.581  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       4.876   0.654  14.107  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       5.008   1.736  12.885  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.793  -1.549   8.912  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.912  -2.738   8.052  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.801  -3.779   8.281  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.040  -4.928   8.643  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.373  -3.252   8.081  1.00  0.00           C  
ATOM    912  CG  ASN A  56      12.991  -3.455   6.701  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.622  -4.455   6.412  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      12.884  -2.517   5.788  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.298  -0.740   8.580  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.717  -2.415   7.032  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.011  -2.542   8.605  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.433  -4.191   8.628  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.349  -1.661   5.896  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.372  -2.722   4.938  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.555  -3.344   8.075  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.359  -4.159   8.281  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.234  -5.166   7.154  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.237  -4.773   5.991  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.089  -3.289   8.448  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.120  -3.203   7.267  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.307  -3.838   9.641  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.457  -2.388   7.753  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.522  -4.720   9.201  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.387  -2.267   8.684  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.748  -4.186   6.986  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.279  -2.558   7.520  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.624  -2.775   6.406  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       5.878  -3.676  10.555  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.359  -3.315   9.725  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.130  -4.906   9.525  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.144  -6.452   7.482  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.812  -7.486   6.506  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.382  -7.242   5.996  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.404  -7.416   6.730  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.028  -8.870   7.141  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.164 -10.011   6.112  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.803 -11.234   6.776  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.817 -10.446   5.533  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.193  -6.701   8.456  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.499  -7.391   5.663  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.955  -8.830   7.713  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.223  -9.085   7.839  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.811  -9.691   5.295  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.179 -11.582   7.599  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.919 -12.032   6.043  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.789 -10.964   7.154  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.406  -9.663   4.901  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.952 -11.333   4.915  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.117 -10.673   6.337  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.271  -6.739   4.768  1.00  0.00           N  
ATOM    957  CA  TRP A  59       4.002  -6.508   4.087  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.240  -7.823   3.889  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.523  -8.594   2.979  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.253  -5.769   2.767  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.733  -4.353   2.897  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.839  -3.826   2.313  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.151  -3.276   3.687  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.972  -2.502   2.684  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       5.002  -2.138   3.593  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.007  -3.153   4.508  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.769  -0.961   4.314  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.756  -1.981   5.239  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.635  -0.882   5.147  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.130  -6.509   4.275  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.394  -5.872   4.723  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.995  -6.340   2.219  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.329  -5.760   2.185  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.528  -4.355   1.666  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.694  -1.870   2.334  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.329  -3.985   4.590  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.475  -0.146   4.219  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.896  -1.963   5.897  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.447   0.017   5.718  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.273  -8.073   4.767  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.376  -9.228   4.765  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.089  -8.773   4.848  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.373  -7.622   5.201  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.752 -10.165   5.929  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.939 -11.467   5.928  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       0.638 -11.952   4.815  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       0.567 -11.922   7.030  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.145  -7.423   5.523  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.496  -9.785   3.834  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       2.806 -10.423   5.846  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.599  -9.635   6.873  1.00  0.00           H  
ATOM    992  N   GLU A  61      -0.999  -9.695   4.540  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.451  -9.556   4.379  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.112  -8.733   5.504  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.699  -7.678   5.244  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.043 -10.977   4.262  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.490 -11.002   3.754  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.596 -11.269   2.246  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -4.045 -10.454   1.472  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -5.223 -12.289   1.863  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.596 -10.623   4.380  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.642  -9.038   3.438  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.428 -11.579   3.589  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.009 -11.453   5.243  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -5.032 -11.779   4.300  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.960 -10.046   3.983  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.003  -9.171   6.769  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.578  -8.468   7.913  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.886  -7.120   8.202  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.554  -6.112   8.446  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.650  -9.430   9.126  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -2.366  -9.679   9.918  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -1.254  -9.474   9.470  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -2.465 -10.115  11.155  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.502 -10.027   6.957  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.601  -8.217   7.638  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.373  -9.005   9.809  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -4.036 -10.395   8.794  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -3.341 -10.290  11.615  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -1.580 -10.315  11.592  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.558  -7.089   8.149  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.691  -6.005   8.594  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.763  -4.755   7.697  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.873  -3.634   8.202  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.713  -6.615   8.690  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       1.764  -5.577   9.003  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       1.639  -4.745   9.888  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.843  -5.564   8.267  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.131  -7.992   7.985  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.996  -5.691   9.594  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       0.727  -7.367   9.479  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       0.958  -7.105   7.747  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.104  -6.323   7.642  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.479  -4.828   8.505  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.771  -4.924   6.366  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.096  -3.821   5.444  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.444  -3.178   5.803  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.576  -1.958   5.740  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.052  -4.305   3.978  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.985  -3.524   3.031  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.821  -3.854   1.258  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -0.560  -2.632   0.849  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.715  -5.877   6.008  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.338  -3.046   5.556  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.030  -4.227   3.620  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.321  -5.354   3.944  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -3.015  -3.755   3.301  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -1.830  -2.456   3.188  1.00  0.00           H  
ATOM   1049  HE1 MET A  64       0.328  -2.825   1.450  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -0.307  -2.704  -0.209  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -0.933  -1.631   1.064  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.449  -3.981   6.173  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.798  -3.461   6.437  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.866  -2.531   7.650  1.00  0.00           C  
ATOM   1055  O   SER A  65      -5.623  -1.564   7.608  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.847  -4.585   6.518  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.957  -5.164   7.799  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.258  -4.975   6.238  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -5.048  -2.830   5.583  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -6.820  -4.169   6.260  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.610  -5.368   5.795  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.088  -5.514   8.074  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -4.026  -2.746   8.667  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.892  -1.828   9.807  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -3.065  -0.576   9.461  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -3.460   0.550   9.775  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -3.322  -2.578  11.025  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -3.591  -1.853  12.353  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -5.096  -1.769  12.651  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -5.725  -0.799  12.151  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -5.622  -2.682  13.323  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.443  -3.576   8.634  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.891  -1.487  10.052  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -3.778  -3.569  11.082  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -2.247  -2.709  10.897  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -3.086  -2.395  13.156  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -3.158  -0.850  12.310  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.967  -0.739   8.708  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -1.243   0.382   8.097  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -2.184   1.271   7.270  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -2.094   2.487   7.339  1.00  0.00           O  
ATOM   1082  CB  TYR A  67      -0.076  -0.151   7.250  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.688   0.901   6.465  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.395   1.895   7.157  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.717   0.876   5.054  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.116   2.880   6.457  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.467   1.837   4.345  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.167   2.844   5.048  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.907   3.764   4.372  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.681  -1.685   8.472  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.835   1.011   8.892  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.624  -0.665   7.910  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.455  -0.888   6.550  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.368   1.881   8.233  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.188   0.106   4.510  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.656   3.651   6.984  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.516   1.804   3.266  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.248   3.391   3.555  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -3.136   0.702   6.531  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -4.138   1.453   5.771  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -5.325   1.980   6.612  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -6.062   2.829   6.103  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.578   0.614   4.557  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.459   0.371   3.524  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.978  -0.544   2.418  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.942   1.659   2.869  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -3.144  -0.313   6.489  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.664   2.355   5.389  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.932  -0.354   4.914  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.402   1.120   4.060  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.634  -0.142   4.008  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.799  -0.071   1.884  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.175  -0.776   1.718  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.326  -1.479   2.855  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.450   2.287   3.612  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.202   1.410   2.109  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.765   2.208   2.412  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.487   1.574   7.881  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -6.343   2.273   8.863  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.768   3.650   9.183  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.447   4.664   9.025  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.498   1.520  10.192  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.796   0.163  10.016  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.605   2.095  11.079  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.890   0.837   8.237  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -7.332   2.394   8.458  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.562   1.590  10.722  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -6.433  -0.261  10.843  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.564   2.026  10.566  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.654   1.518  12.004  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -7.391   3.133  11.328  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.523   3.682   9.669  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.841   4.892  10.128  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -2.335   4.852   9.770  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.487   4.613  10.639  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -4.112   5.067  11.636  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.760   6.461  12.122  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.834   7.113  11.664  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.490   6.986  13.082  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -4.042   2.788   9.743  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -4.281   5.754   9.622  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -5.172   4.894  11.825  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.536   4.336  12.206  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.265   6.474  13.465  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.259   7.932  13.324  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.965   5.128   8.503  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.581   4.985   8.042  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.324   6.016   8.709  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.456   5.724   9.086  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.623   5.149   6.514  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.931   5.897   6.248  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.845   5.490   7.401  1.00  0.00           C  
ATOM   1153  HA  PRO A  71      -0.208   3.990   8.289  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.238   5.696   6.132  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.668   4.168   6.041  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.750   6.972   6.286  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -2.365   5.616   5.290  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.495   6.322   7.670  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -3.448   4.629   7.109  1.00  0.00           H  
ATOM   1160  N   LYS A  72      -0.208   7.230   8.900  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.492   8.409   9.425  1.00  0.00           C  
ATOM   1162  C   LYS A  72       0.844   8.307  10.915  1.00  0.00           C  
ATOM   1163  O   LYS A  72       1.767   8.992  11.349  1.00  0.00           O  
ATOM   1164  CB  LYS A  72      -0.355   9.648   9.087  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.444  10.961   9.174  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.304  12.153   8.555  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.322  12.075   7.019  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.066  13.206   6.414  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -1.176   7.322   8.628  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.450   8.485   8.904  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.727   9.537   8.067  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -1.217   9.697   9.756  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.639  11.181  10.224  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.402  10.841   8.664  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.325  12.181   8.943  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.206  13.069   8.855  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.707  12.054   6.651  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.798  11.137   6.718  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -0.678  14.108   6.647  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.083  13.113   5.394  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -2.044  13.151   6.667  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.175   7.434  11.686  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.599   7.057  13.047  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.326   5.710  13.107  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.179   5.555  13.974  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.592   7.136  14.018  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.117   7.231  15.479  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -1.285   7.405  16.460  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -0.791   7.455  17.915  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -0.076   8.718  18.235  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.653   7.011  11.284  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.339   7.787  13.380  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.175   8.031  13.787  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.230   6.259  13.888  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.425   6.324  15.746  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.560   8.083  15.574  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -1.846   8.309  16.219  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.954   6.549  16.351  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -1.655   7.344  18.578  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -0.135   6.595  18.084  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -0.706   9.508  18.188  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       0.304   8.675  19.173  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       0.692   8.869  17.591  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.072   4.759  12.199  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       1.888   3.539  12.091  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.364   3.864  11.794  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.263   3.242  12.368  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.303   2.621  11.004  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.692   1.149  11.109  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       3.012   0.713  10.854  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       0.709   0.201  11.454  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       3.355  -0.648  10.994  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       1.040  -1.163  11.573  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.366  -1.589  11.362  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.706  -2.891  11.543  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.300   4.867  11.548  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       1.841   3.012  13.045  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.216   2.679  11.052  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.598   3.011  10.031  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       3.765   1.412  10.533  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74      -0.315   0.513  11.631  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       4.351  -1.005  10.776  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       0.281  -1.887  11.838  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.110  -3.495  11.060  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.607   4.838  10.911  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       4.930   5.320  10.506  1.00  0.00           C  
ATOM   1227  C   ILE A  75       4.952   6.859  10.633  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.712   7.563   9.650  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.297   4.814   9.088  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.105   3.286   8.956  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.758   5.192   8.790  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.553   2.670   7.625  1.00  0.00           C  
ATOM   1233  H   ILE A  75       2.805   5.254  10.441  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.682   4.913  11.178  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.638   5.292   8.364  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       5.638   2.786   9.763  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.042   3.069   9.052  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.427   4.607   9.420  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       6.978   4.999   7.741  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       6.938   6.252   8.965  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.640   2.653   7.561  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.192   1.643   7.563  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.144   3.240   6.790  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.206   7.410  11.834  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.234   8.855  12.045  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.395   9.467  11.251  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.546   9.091  11.441  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.358   9.051  13.559  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.056   7.776  14.031  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.539   6.708  13.068  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.297   9.296  11.705  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       5.931   9.944  13.814  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.360   9.097  13.997  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.136   7.881  13.908  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       5.811   7.537  15.067  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.313   5.958  12.907  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       4.643   6.241  13.476  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.089  10.372  10.318  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.079  10.927   9.386  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.228  10.149   8.072  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.120  10.455   7.282  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.116  10.617  10.211  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.793  11.947   9.133  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.057  10.970   9.866  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.370   9.160   7.789  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.255   8.611   6.427  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.956   9.717   5.414  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.078  10.551   5.646  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.196   7.503   6.324  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.236   6.991   5.012  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.747   7.917   6.601  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.681   8.888   8.484  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.210   8.158   6.163  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.474   6.714   7.012  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.866   6.097   5.025  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.382   8.574   5.814  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.119   7.027   6.644  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.676   8.444   7.550  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.627   9.701   4.254  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.279  10.580   3.125  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.991  10.130   2.413  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.525  10.825   1.510  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.479  10.718   2.173  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       7.506  12.027   1.361  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.350  11.875   0.086  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       7.485  11.267  -1.026  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       8.275  10.427  -1.954  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.345   9.000   4.124  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.073  11.571   3.532  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       8.387  10.721   2.762  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       7.523   9.851   1.519  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       6.500  12.348   1.092  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       7.944  12.805   1.987  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.708  12.854  -0.235  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.213  11.240   0.302  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       6.727  10.642  -0.551  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79       6.965  12.065  -1.561  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.700   9.665  -1.415  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       7.668   9.995  -2.650  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       9.010  10.941  -2.408  1.00  0.00           H  
ATOM   1301  N   MET A  80       4.348   9.032   2.843  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.943   8.727   2.566  1.00  0.00           C  
ATOM   1303  C   MET A  80       2.016   9.750   3.254  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.317   9.475   4.232  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.642   7.264   2.931  1.00  0.00           C  
ATOM   1306  CG  MET A  80       1.204   6.891   2.567  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.962   5.167   2.050  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -0.794   4.969   2.414  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.782   8.475   3.568  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.785   8.828   1.495  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.332   6.619   2.389  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.786   7.096   3.995  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.584   7.095   3.436  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.867   7.531   1.755  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.369   5.661   1.801  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.098   3.947   2.192  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -0.968   5.175   3.469  1.00  0.00           H  
ATOM   1318  N   ALA A  81       2.000  10.963   2.698  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       1.346  12.175   3.194  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.196  12.146   3.229  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -0.811  13.143   3.597  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.864  13.347   2.351  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.683  11.092   1.958  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.667  12.314   4.221  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       1.547  13.230   1.313  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       1.472  14.289   2.736  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.954  13.381   2.391  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -0.783  10.992   2.918  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.191  10.568   2.864  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -2.949  10.721   4.218  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.784  11.713   4.926  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.133   9.136   2.276  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.437   8.377   2.100  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.504   8.930   1.369  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -3.594   7.121   2.715  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -5.721   8.231   1.268  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -4.801   6.417   2.599  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -5.871   6.979   1.889  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.088  10.270   2.804  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -2.709  11.207   2.148  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -1.659   9.190   1.293  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.474   8.538   2.910  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.398   9.886   0.874  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -2.784   6.684   3.279  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.536   8.651   0.692  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -4.905   5.440   3.049  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -6.801   6.436   1.817  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.834   9.786   4.585  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.693   9.869   5.777  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.187   8.525   6.325  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.142   8.328   7.535  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.945   9.004   3.958  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.151  10.369   6.582  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.567  10.474   5.537  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.609   7.602   5.457  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.105   6.271   5.831  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.576   6.067   5.463  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.352   7.017   5.346  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.698   7.855   4.484  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.507   5.506   5.337  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.010   6.116   6.906  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.982   4.811   5.291  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.319   4.395   4.875  1.00  0.00           C  
ATOM   1364  C   LEU A  85     -10.083   3.771   6.052  1.00  0.00           C  
ATOM   1365  O   LEU A  85     -10.121   2.555   6.197  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.186   3.408   3.704  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.581   3.937   2.394  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.725   2.848   1.331  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.268   5.202   1.882  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.288   4.082   5.413  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.895   5.256   4.534  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.554   2.589   4.037  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.174   3.006   3.494  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.523   4.149   2.542  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.776   2.586   1.193  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.322   3.189   0.380  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.181   1.956   1.642  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.120   6.019   2.588  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -8.807   5.485   0.939  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.331   5.012   1.746  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.732   4.600   6.885  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.444   4.198   8.124  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.312   2.930   8.015  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.210   2.057   8.870  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -12.303   5.359   8.658  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -11.495   6.601   9.070  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -12.420   7.652   9.707  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -11.632   8.910  10.094  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -12.515   9.940  10.696  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.535   5.579   6.727  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.689   3.962   8.880  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -13.036   5.644   7.900  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -12.847   5.001   9.534  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -10.731   6.311   9.793  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -11.012   7.033   8.192  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -13.201   7.918   8.993  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -12.886   7.224  10.598  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -10.847   8.630  10.804  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -11.145   9.309   9.198  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -12.979   9.578  11.520  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -11.978  10.756  10.964  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -13.224  10.231  10.034  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -13.157   2.814   6.986  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -14.016   1.641   6.724  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.182   0.368   6.480  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.477   0.289   5.475  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.813   1.873   5.439  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.941   2.915   5.316  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.288   2.867   3.814  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.362   3.765   3.216  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.464   3.446   1.764  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -13.089   3.535   6.289  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.694   1.462   7.563  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.055   2.148   4.708  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.232   0.907   5.148  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.799   2.627   5.922  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.584   3.907   5.596  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.375   3.129   3.281  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.556   1.839   3.561  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.319   3.593   3.721  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -17.068   4.808   3.362  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -17.979   2.591   1.619  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -17.899   4.187   1.236  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.532   3.247   1.370  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.337  -0.654   7.323  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.694  -1.968   7.121  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -12.955  -2.553   5.723  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.013  -2.738   4.968  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.050  -2.931   8.265  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -14.534  -3.307   8.369  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -14.842  -3.966   9.717  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -14.643  -5.201   9.801  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -15.299  -3.223  10.609  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.881  -0.517   8.163  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.616  -1.821   7.166  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.456  -3.838   8.155  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -12.753  -2.444   9.192  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -15.146  -2.409   8.257  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -14.792  -3.994   7.560  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.220  -2.695   5.311  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -14.681  -3.174   3.993  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.002  -2.509   2.791  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.580  -3.165   1.844  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.184  -2.925   3.917  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.019  -3.725   4.921  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.164  -5.217   4.569  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -18.041  -5.429   3.325  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -18.067  -6.851   2.895  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -14.912  -2.592   6.036  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.488  -4.238   3.911  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.360  -1.867   4.102  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -16.526  -3.135   2.912  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.592  -3.636   5.919  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.988  -3.239   4.943  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -16.172  -5.645   4.411  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.619  -5.727   5.421  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -19.055  -5.088   3.554  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -17.651  -4.814   2.508  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -18.409  -7.445   3.639  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -18.665  -6.967   2.088  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -17.133  -7.148   2.627  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -13.944  -1.185   2.850  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.284  -0.296   1.869  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.763  -0.529   1.787  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.166  -0.264   0.748  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.579   1.159   2.256  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -13.868   2.155   1.119  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -12.948   2.871   0.658  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -15.080   2.387   0.874  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.398  -0.843   3.684  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.707  -0.488   0.881  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.487   1.124   2.848  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.782   1.545   2.896  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.147  -1.060   2.854  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.827  -1.713   2.816  1.00  0.00           C  
ATOM   1476  C   ARG A  91      -9.899  -3.165   2.324  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.073  -3.522   1.496  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.095  -1.614   4.174  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.027  -0.160   4.658  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.017   0.121   5.781  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.223  -0.634   7.032  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.180  -0.507   7.934  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91     -10.180   0.303   7.775  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.146  -1.190   9.039  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.712  -1.167   3.694  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.222  -1.191   2.072  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.583  -2.226   4.930  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.078  -1.986   4.043  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.737   0.445   3.801  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.014   0.159   4.978  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.029  -0.123   5.403  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.027   1.189   5.999  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.421  -1.170   7.354  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91     -10.170   0.885   6.943  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -10.862   0.491   8.494  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -8.245  -1.564   9.308  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.844  -1.080   9.751  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -10.841  -3.998   2.788  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -10.930  -5.429   2.454  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -10.863  -5.688   0.947  1.00  0.00           C  
ATOM   1501  O   ASN A  92      -9.903  -6.288   0.478  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.199  -6.097   3.019  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.198  -6.278   4.516  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -12.946  -5.650   5.238  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -11.434  -7.202   5.036  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.451  -3.616   3.501  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.069  -5.923   2.896  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.079  -5.526   2.733  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.301  -7.088   2.574  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -11.042  -7.920   4.432  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -11.612  -7.315   6.016  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.861  -5.243   0.184  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -11.940  -5.525  -1.251  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.880  -4.769  -2.086  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.499  -5.201  -3.175  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.371  -5.242  -1.715  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.340  -6.356  -1.278  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.180  -7.502  -1.772  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.263  -6.072  -0.478  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.613  -4.723   0.630  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -11.755  -6.587  -1.411  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.700  -4.275  -1.330  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.361  -5.173  -2.800  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.351  -3.656  -1.570  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -9.246  -2.892  -2.169  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.904  -3.629  -2.016  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.170  -3.774  -2.991  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -9.223  -1.479  -1.562  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.650  -0.369  -2.466  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.694   0.955  -1.704  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.210  -0.578  -2.930  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.706  -3.402  -0.660  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.440  -2.798  -3.234  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94     -10.255  -1.197  -1.360  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -8.689  -1.496  -0.610  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -9.280  -0.277  -3.348  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -8.001   0.921  -0.863  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -8.414   1.775  -2.362  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -9.701   1.130  -1.322  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -7.178  -1.352  -3.693  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -6.826   0.343  -3.364  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -6.584  -0.863  -2.085  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.617  -4.161  -0.824  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.518  -5.097  -0.536  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.692  -6.402  -1.325  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.744  -6.847  -1.964  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.418  -5.350   0.987  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -5.943  -4.058   1.689  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.460  -6.504   1.342  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.107  -4.104   3.208  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.277  -3.975  -0.075  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.580  -4.648  -0.864  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.409  -5.612   1.354  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -4.896  -3.869   1.447  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.517  -3.205   1.329  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.448  -6.270   1.014  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.448  -6.692   2.415  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -5.774  -7.438   0.874  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -5.378  -4.788   3.638  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -5.938  -3.107   3.609  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.116  -4.426   3.470  1.00  0.00           H  
ATOM   1562  N   THR A  96      -7.888  -6.998  -1.341  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.202  -8.203  -2.135  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.867  -8.004  -3.620  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.274  -8.881  -4.245  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.664  -8.653  -1.898  1.00  0.00           C  
ATOM   1567  OG1 THR A  96      -9.700  -9.968  -1.387  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.609  -8.632  -3.099  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.602  -6.612  -0.731  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.548  -8.999  -1.779  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.102  -8.014  -1.140  1.00  0.00           H  
ATOM   1572  HG1 THR A  96      -9.388 -10.566  -2.074  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.341  -9.407  -3.818  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.617  -8.790  -2.734  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.604  -7.661  -3.586  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.175  -6.831  -4.187  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.735  -6.411  -5.520  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.206  -6.321  -5.621  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.616  -6.892  -6.534  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.395  -5.069  -5.879  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.647  -4.267  -6.929  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.738  -4.614  -8.291  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.778  -3.236  -6.523  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.972  -3.918  -9.247  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.992  -2.559  -7.471  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.098  -2.887  -8.839  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.354  -2.222  -9.756  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.706  -6.178  -3.622  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -8.054  -7.154  -6.252  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.407  -5.262  -6.219  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.483  -4.456  -4.985  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.372  -5.432  -8.601  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.679  -2.991  -5.473  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.020  -4.183 -10.293  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.297  -1.802  -7.145  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.711  -1.653  -9.329  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.571  -5.591  -4.700  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -4.127  -5.320  -4.702  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.282  -6.593  -4.638  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.276  -6.706  -5.334  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.776  -4.366  -3.541  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -3.013  -3.113  -4.000  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -3.052  -2.058  -2.896  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.545  -3.423  -4.300  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -6.161  -5.139  -4.006  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.895  -4.858  -5.658  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.685  -4.057  -3.035  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.194  -4.894  -2.787  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.487  -2.695  -4.889  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.572  -2.440  -1.994  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.537  -1.157  -3.226  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -4.088  -1.805  -2.669  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.474  -4.157  -5.101  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.043  -2.513  -4.625  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.052  -3.823  -3.414  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.747  -7.580  -3.874  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.241  -8.952  -3.887  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.328  -9.539  -5.303  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.307  -9.898  -5.880  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.019  -9.770  -2.842  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.221 -10.988  -2.361  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.091 -11.898  -1.480  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -3.276 -12.676  -0.441  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -2.287 -13.603  -1.040  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.572  -7.358  -3.318  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.188  -8.933  -3.606  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.215  -9.143  -1.968  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -4.976 -10.088  -3.254  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -2.871 -11.558  -3.219  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -2.360 -10.635  -1.792  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -4.806 -11.286  -0.927  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -4.651 -12.590  -2.109  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -2.782 -11.953   0.216  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -3.981 -13.229   0.186  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -1.528 -13.121  -1.525  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -1.863 -14.207  -0.359  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -2.669 -14.155  -1.811  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.509  -9.491  -5.929  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.770  -9.997  -7.296  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -4.044  -9.221  -8.411  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -4.007  -9.660  -9.560  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.290 -10.087  -7.530  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.744 -11.386  -8.230  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.683 -11.375  -9.772  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.822 -12.497 -10.377  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.385 -12.297 -10.093  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.234  -8.986  -5.437  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.361 -11.004  -7.315  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.777 -10.072  -6.556  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.647  -9.210  -8.072  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -6.179 -12.230  -7.831  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -7.785 -11.552  -7.951  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -7.701 -11.504 -10.142  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -6.339 -10.407 -10.135  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.143 -13.457  -9.964  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.981 -12.512 -11.458  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.161 -12.449  -9.105  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.732 -12.965 -10.501  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.056 -11.356 -10.282  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.462  -8.072  -8.083  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.564  -7.292  -8.935  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -1.072  -7.692  -8.824  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.272  -7.268  -9.665  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.802  -5.806  -8.651  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.656  -7.762  -7.140  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.845  -7.463  -9.975  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.457  -5.556  -7.649  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.257  -5.211  -9.383  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.866  -5.571  -8.737  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.682  -8.525  -7.844  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.663  -9.139  -7.759  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.674 -10.679  -7.856  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.728 -11.233  -8.169  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.445  -8.679  -6.522  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       2.787  -9.080  -6.678  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       0.960  -9.225  -5.184  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.378  -8.816  -7.164  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.259  -8.755  -8.587  1.00  0.00           H  
ATOM   1679  HB  THR A 102       1.421  -7.589  -6.481  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       2.761  -9.994  -7.008  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       0.952 -10.315  -5.190  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       1.632  -8.886  -4.398  1.00  0.00           H  
ATOM   1683 HG23 THR A 102      -0.044  -8.855  -4.984  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.455 -11.353  -7.605  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.688 -12.809  -7.725  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.025 -13.093  -8.423  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.014 -13.428  -9.631  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.551 -13.523  -6.353  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.347 -12.902  -5.186  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.301 -13.710  -3.875  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -0.458 -13.412  -2.994  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.226 -14.517  -3.606  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.101 -12.846  -7.839  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.248 -10.833  -7.247  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.067 -13.236  -8.384  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.858 -14.562  -6.473  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.504 -13.526  -6.072  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.945 -11.906  -4.989  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -2.393 -12.778  -5.470  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.213   4.767  -0.279  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.441   3.719   0.575  1.00  0.00           C  
HETATM 1703  CHB HEC A 104       0.062   1.513  -0.136  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -1.972   5.919  -1.047  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.505   7.972  -0.969  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       2.092   2.941   0.156  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.406   2.768   0.495  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.576   1.366   0.776  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.385   0.733   0.500  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.420   1.752   0.153  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       2.148  -0.756   0.557  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.839   0.713   1.273  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.853   0.466   0.157  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.146  -0.180   0.649  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.498  -0.023   1.839  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.818  -0.832  -0.177  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.654   3.866  -0.535  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.876   2.521  -0.442  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.279   2.308  -0.737  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.861   3.550  -0.922  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.806   4.538  -0.833  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -2.974   0.970  -0.870  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.329   3.841  -1.197  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.214   3.539   0.014  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.397   6.645  -0.842  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -0.924   6.847  -1.094  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.082   8.224  -1.497  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.180   8.785  -1.558  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.117   7.782  -1.086  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.390   8.852  -1.927  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.549  10.113  -2.197  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.183  11.313  -1.317  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.165   5.709  -0.185  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.412   7.001  -0.512  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.823   7.220  -0.295  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.368   6.055   0.203  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.305   5.069   0.213  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.577   8.496  -0.546  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.768   5.905   0.781  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.939   6.289  -0.147  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.810   7.410   0.433  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.909   8.460  -0.242  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       9.336   7.251   1.555  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.416   3.354   0.852  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.279   0.492  -0.085  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -2.953   6.298  -1.275  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.896   8.947  -1.193  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.788  -1.020   1.551  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.417  -1.040  -0.197  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       3.069  -1.300   0.350  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.579  -0.235   1.730  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.273   1.351   2.044  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       6.085   1.411  -0.332  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.393  -0.183  -0.586  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.742   0.877  -0.107  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.434   0.892  -1.854  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.280   0.141  -0.764  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.423   4.912  -1.344  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.775   3.979   0.909  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.197   3.979  -0.145  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.324   2.466   0.152  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.134   8.711  -1.146  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.289   9.916  -2.119  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.733   8.359  -2.836  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.632  10.138  -2.270  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.630  11.189  -0.329  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.569  12.227  -1.767  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -0.897  11.399  -1.209  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       6.175   8.704   0.331  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.233   8.362  -1.399  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.926   9.346  -0.733  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       6.924   4.881   1.110  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.797   6.526   1.678  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.559   6.582  -1.125  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       8.567   5.420  -0.324  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A  -5     -13.136  -5.718  12.284  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -11.780  -5.546  11.737  1.00  0.00           C  
ATOM      3  C   THR A  -5     -10.945  -6.766  12.025  1.00  0.00           C  
ATOM      4  O   THR A  -5     -10.588  -6.992  13.173  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -11.101  -4.293  12.283  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -12.030  -3.251  12.448  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -10.019  -3.797  11.326  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -13.087  -5.912  13.273  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -13.610  -6.456  11.782  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -13.645  -4.855  12.119  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -11.860  -5.430  10.659  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -10.656  -4.495  13.256  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -12.639  -3.218  11.669  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -10.455  -3.565  10.355  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -9.556  -2.902  11.741  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -9.250  -4.561  11.206  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -10.700  -7.582  11.002  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      -9.718  -8.676  10.982  1.00  0.00           C  
ATOM     19  C   GLU A  -4      -9.430  -8.990   9.495  1.00  0.00           C  
ATOM     20  O   GLU A  -4      -8.632  -8.273   8.898  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -10.153  -9.808  11.958  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      -9.900 -11.285  11.610  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -11.152 -11.961  11.032  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -11.998 -11.267  10.421  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -11.298 -13.196  11.128  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -11.113  -7.392  10.100  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      -8.773  -8.293  11.373  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -9.616  -9.617  12.888  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -11.206  -9.685  12.215  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -9.059 -11.371  10.922  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      -9.626 -11.804  12.531  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -10.149  -9.909   8.842  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.234 -10.041   7.380  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.502 -10.806   6.970  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.724 -11.950   7.363  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -8.996 -10.716   6.763  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.042 -10.762   5.237  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.129  -9.565   4.498  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.025 -11.991   4.547  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.219  -9.594   3.094  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.086 -12.017   3.140  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.183 -10.819   2.408  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -10.844 -10.417   9.384  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.295  -9.034   6.970  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.103 -10.166   7.058  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.906 -11.729   7.158  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.130  -8.615   5.014  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.952 -12.918   5.097  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.305  -8.676   2.534  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.041 -12.964   2.618  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.230 -10.830   1.323  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.343 -10.162   6.158  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.653 -10.613   5.660  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.810 -10.438   4.134  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -14.923 -10.531   3.622  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.761  -9.906   6.482  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.580 -10.831   7.405  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -14.788 -11.430   8.583  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -14.349 -12.881   8.333  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -13.373 -13.323   9.353  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.046  -9.229   5.888  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.724 -11.688   5.808  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.327  -9.108   7.089  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -15.454  -9.415   5.802  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.384 -10.228   7.828  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.041 -11.627   6.819  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -13.917 -10.806   8.781  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -15.413 -11.412   9.477  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -15.224 -13.537   8.325  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -13.868 -12.933   7.353  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -13.733 -13.368  10.294  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -12.887 -14.177   9.131  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -12.627 -12.626   9.453  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -12.697 -10.218   3.431  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.567 -10.141   1.972  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.466  -9.123   1.234  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.312  -8.420   1.801  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -12.691 -11.565   1.404  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -11.847 -10.190   3.974  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.549  -9.815   1.768  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.718 -11.921   1.508  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.421 -11.579   0.347  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -12.020 -12.243   1.937  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.226  -9.004  -0.071  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.966  -8.189  -1.023  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.957  -8.844  -2.405  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.887 -10.064  -2.526  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.486  -9.568  -0.478  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.999  -8.078  -0.701  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.498  -7.210  -1.077  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.030  -8.045  -3.464  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.980  -8.513  -4.859  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.957  -7.703  -5.649  1.00  0.00           C  
ATOM     94  O   SER A   2     -13.124  -6.494  -5.803  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.371  -8.432  -5.499  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.422  -9.155  -6.726  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.058  -7.051  -3.234  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.675  -9.557  -4.874  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.106  -8.860  -4.813  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.625  -7.388  -5.670  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.335 -10.088  -6.479  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.897  -8.346  -6.157  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.711  -7.674  -6.713  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.026  -6.517  -7.689  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.422  -5.457  -7.603  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.802  -8.731  -7.355  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.811  -9.329  -5.944  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.162  -7.233  -5.878  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.312  -9.212  -8.193  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -8.889  -8.258  -7.721  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.523  -9.488  -6.619  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.022  -6.670  -8.575  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.477  -5.616  -9.510  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.026  -4.334  -8.863  1.00  0.00           C  
ATOM    115  O   LYS A   4     -12.869  -3.230  -9.386  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.471  -6.210 -10.525  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.786  -6.683  -9.875  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -15.734  -7.335 -10.891  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -17.090  -7.679 -10.255  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.996  -8.758  -9.233  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.446  -7.583  -8.594  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.600  -5.273 -10.038  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.697  -5.454 -11.279  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -12.993  -7.054 -11.030  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.564  -7.403  -9.086  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -15.297  -5.827  -9.436  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -15.908  -6.633 -11.710  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -15.274  -8.233 -11.308  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -17.508  -6.770  -9.811  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -17.769  -7.991 -11.056  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -16.385  -8.501  -8.458  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -17.909  -8.959  -8.847  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -16.635  -9.607  -9.648  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.667  -4.495  -7.711  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.178  -3.418  -6.850  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.042  -2.770  -6.064  1.00  0.00           C  
ATOM    137  O   LYS A   5     -12.980  -1.549  -6.023  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.335  -3.918  -5.963  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.055  -2.772  -5.217  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -15.543  -2.621  -3.782  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -16.157  -1.444  -3.015  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -15.529  -1.320  -1.674  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.532  -5.431  -7.356  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.588  -2.631  -7.486  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -16.067  -4.400  -6.612  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -14.979  -4.666  -5.253  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -15.934  -1.832  -5.760  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -17.121  -3.002  -5.171  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -15.802  -3.538  -3.255  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -14.460  -2.507  -3.793  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -16.011  -0.526  -3.590  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.230  -1.626  -2.913  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -14.573  -1.010  -1.760  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -16.030  -0.693  -1.056  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -15.452  -2.247  -1.240  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.108  -3.555  -5.516  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.865  -3.027  -4.941  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.023  -2.232  -5.944  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.525  -1.167  -5.597  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.248  -4.556  -5.537  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.104  -2.360  -4.112  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.264  -3.845  -4.555  1.00  0.00           H  
ATOM    163  N   ALA A   7      -9.936  -2.693  -7.196  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.279  -2.002  -8.307  1.00  0.00           C  
ATOM    165  C   ALA A   7      -9.901  -0.627  -8.584  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.219   0.397  -8.588  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.358  -2.886  -9.561  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.270  -3.634  -7.366  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.231  -1.851  -8.049  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.376  -2.923  -9.944  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -8.705  -2.476 -10.333  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.043  -3.902  -9.335  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.215  -0.595  -8.821  1.00  0.00           N  
ATOM    174  CA  THR A   8     -11.957   0.657  -9.050  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.961   1.595  -7.839  1.00  0.00           C  
ATOM    176  O   THR A   8     -12.054   2.808  -8.026  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.387   0.403  -9.554  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.013  -0.652  -8.868  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -13.382  -0.012 -11.022  1.00  0.00           C  
ATOM    180  H   THR A   8     -11.712  -1.474  -8.772  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.438   1.212  -9.830  1.00  0.00           H  
ATOM    182  HB  THR A   8     -13.979   1.312  -9.447  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.631  -1.481  -9.186  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -12.804  -0.926 -11.155  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -14.407  -0.184 -11.350  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -12.950   0.784 -11.628  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.749   1.081  -6.622  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.474   1.852  -5.423  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.069   2.458  -5.471  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.938   3.675  -5.497  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.668   0.969  -4.173  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.215   1.822  -3.027  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.736   1.689  -2.952  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -11.605   1.444  -1.684  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.715   0.085  -6.499  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.192   2.673  -5.404  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -12.366   0.161  -4.374  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.721   0.511  -3.883  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -11.959   2.855  -3.236  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -14.001   0.645  -2.830  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.123   2.253  -2.106  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -14.180   2.065  -3.874  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -10.522   1.529  -1.743  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -11.955   2.131  -0.920  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -11.867   0.420  -1.420  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.021   1.629  -5.558  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.602   1.997  -5.680  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.373   3.080  -6.745  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.617   4.032  -6.512  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.793   0.715  -5.966  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.376   0.912  -6.481  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -5.154   1.045  -7.866  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.273   0.889  -5.605  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.847   1.197  -8.362  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.967   1.086  -6.099  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.758   1.252  -7.478  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.234   0.636  -5.551  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.260   2.405  -4.730  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.761   0.115  -5.055  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.326   0.121  -6.711  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -5.988   0.999  -8.554  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.423   0.737  -4.547  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.680   1.254  -9.427  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.117   1.102  -5.432  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.756   1.393  -7.860  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.091   2.989  -7.876  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.079   3.962  -8.985  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.383   5.405  -8.545  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.884   6.342  -9.158  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.058   3.476 -10.072  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.893   4.232 -11.398  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -9.864   3.726 -12.472  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -9.581   4.474 -13.782  1.00  0.00           C  
ATOM    234  NZ  LYS A  11     -10.472   4.027 -14.882  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.695   2.167  -7.939  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.076   3.978  -9.408  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.872   2.418 -10.263  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.081   3.588  -9.711  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -9.073   5.295 -11.243  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.872   4.094 -11.755  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.716   2.654 -12.615  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -10.890   3.914 -12.145  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -9.702   5.547 -13.605  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -8.535   4.300 -14.058  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11     -11.443   4.203 -14.650  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11     -10.250   4.524 -15.735  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11     -10.350   3.037 -15.050  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.161   5.570  -7.471  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.551   6.841  -6.834  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.385   6.802  -5.294  1.00  0.00           C  
ATOM    251  O   THR A  12     -10.231   7.245  -4.512  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.934   7.278  -7.356  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.181   8.616  -7.013  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -12.120   6.419  -6.918  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.501   4.719  -7.034  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.857   7.612  -7.174  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.892   7.237  -8.446  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.030   8.876  -7.378  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.277   6.506  -5.846  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -13.020   6.754  -7.435  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.940   5.376  -7.173  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.256   6.222  -4.849  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.680   6.294  -3.484  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.146   6.375  -3.480  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.563   7.053  -2.641  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.059   5.044  -2.668  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.545   4.801  -2.416  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.226   5.857  -1.549  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.578   5.389  -1.194  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.642   5.459  -1.972  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.611   6.089  -3.120  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.754   4.877  -1.606  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.740   5.730  -5.564  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.041   7.191  -2.977  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.681   4.166  -3.190  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.558   5.093  -1.699  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.078   4.741  -3.356  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.631   3.834  -1.923  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.631   6.035  -0.656  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.277   6.805  -2.085  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.709   4.921  -0.311  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.739   6.527  -3.418  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.436   6.215  -3.672  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.776   4.245  -0.797  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.561   4.944  -2.191  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.497   5.647  -4.393  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.077   5.291  -4.317  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.328   5.600  -5.613  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.207   6.106  -5.571  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.947   3.789  -4.054  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.089   3.010  -2.867  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.048   5.099  -5.039  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.594   5.837  -3.509  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.135   3.304  -5.008  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.918   3.563  -3.770  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.938   5.317  -6.774  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.349   5.484  -8.106  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.880   6.925  -8.408  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.937   7.121  -9.170  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.372   4.976  -9.136  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.873   4.978 -10.591  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.754   3.975 -10.864  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.031   4.637 -11.528  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.840   4.856  -6.734  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.474   4.843  -8.150  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.667   3.961  -8.870  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.253   5.614  -9.073  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.523   5.973 -10.853  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.094   2.960 -10.684  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.430   4.063 -11.901  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -1.901   4.195 -10.226  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.832   5.364 -11.384  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.689   4.691 -12.562  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.397   3.633 -11.319  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.468   7.930  -7.743  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.988   9.319  -7.758  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.503   9.469  -7.363  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.845  10.405  -7.814  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.898  10.191  -6.870  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.908   9.791  -5.384  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.792  10.711  -4.548  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.009  10.702  -4.636  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.233  11.516  -3.673  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.264   7.705  -7.169  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -3.071   9.692  -8.779  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.570  11.228  -6.953  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.917  10.135  -7.256  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.287   8.775  -5.278  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.893   9.825  -4.988  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.238  11.577  -3.532  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.909  12.037  -3.143  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.963   8.543  -6.562  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.428   8.545  -6.101  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.229   7.328  -6.576  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.418   7.479  -6.849  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.471   8.602  -4.569  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.138  10.142  -3.813  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.568   7.790  -6.253  1.00  0.00           H  
ATOM    339  HA  CYS A  17       0.938   9.432  -6.476  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.106   7.765  -4.173  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.506   8.464  -4.257  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.610   6.142  -6.660  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.246   4.833  -6.911  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.076   4.300  -8.347  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.280   4.815  -9.125  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.630   3.816  -5.929  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.228   3.861  -4.552  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.406   3.262  -4.182  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.695   4.459  -3.441  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.588   3.504  -2.877  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.571   4.229  -2.377  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.384   6.140  -6.469  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.317   4.903  -6.723  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.449   3.963  -5.869  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.784   2.802  -6.299  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.025   2.738  -4.784  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.238   5.002  -3.396  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.446   3.173  -2.312  1.00  0.00           H  
ATOM    359  N   THR A  19       1.724   3.175  -8.670  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.354   2.325  -9.817  1.00  0.00           C  
ATOM    361  C   THR A  19       1.207   0.867  -9.397  1.00  0.00           C  
ATOM    362  O   THR A  19       1.774   0.450  -8.385  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.347   2.441 -10.984  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.616   1.951 -10.626  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.513   3.882 -11.465  1.00  0.00           C  
ATOM    366  H   THR A  19       2.394   2.797  -8.010  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.381   2.638 -10.196  1.00  0.00           H  
ATOM    368  HB  THR A  19       1.970   1.848 -11.817  1.00  0.00           H  
ATOM    369  HG1 THR A  19       3.547   0.996 -10.521  1.00  0.00           H  
ATOM    370 HG21 THR A  19       3.010   4.478 -10.699  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.119   3.899 -12.366  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.536   4.315 -11.682  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.461   0.090 -10.188  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.168  -1.333  -9.929  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.713  -2.282 -10.994  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.887  -3.459 -10.713  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.347  -1.531  -9.741  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.128  -1.335 -11.047  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -1.709  -2.871  -9.101  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.020   0.523 -10.963  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.648  -1.624  -8.995  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.672  -0.771  -9.043  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.973  -2.185 -11.713  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.190  -1.253 -10.828  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.821  -0.421 -11.554  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.119  -3.023  -8.197  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.763  -2.873  -8.830  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -1.523  -3.686  -9.800  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.030  -1.792 -12.191  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.650  -2.592 -13.260  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.140  -2.251 -13.408  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.577  -1.125 -13.147  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.952  -2.385 -14.612  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.585  -2.316 -14.537  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -1.225  -1.908 -15.870  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -0.895  -2.541 -16.897  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -2.043  -0.960 -15.830  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.802  -0.829 -12.363  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.567  -3.651 -13.009  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.356  -1.477 -15.050  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       1.236  -3.208 -15.270  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.970  -3.288 -14.220  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.881  -1.577 -13.791  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.940  -3.218 -13.864  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.394  -3.093 -13.992  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.786  -2.236 -15.198  1.00  0.00           C  
ATOM    407  O   LYS A  22       5.193  -2.330 -16.264  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.011  -4.493 -14.050  1.00  0.00           C  
ATOM    409  CG  LYS A  22       7.355  -4.525 -13.311  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.873  -5.964 -13.321  1.00  0.00           C  
ATOM    411  CE  LYS A  22       9.168  -6.179 -12.520  1.00  0.00           C  
ATOM    412  NZ  LYS A  22      10.296  -5.309 -12.935  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.510  -4.073 -14.180  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.749  -2.599 -13.086  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.338  -5.204 -13.566  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.137  -4.803 -15.089  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       8.066  -3.867 -13.811  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       7.221  -4.197 -12.279  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       7.111  -6.608 -12.878  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.980  -6.266 -14.362  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.951  -5.988 -11.463  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.461  -7.228 -12.611  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      10.161  -4.345 -12.615  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      11.134  -5.503 -12.375  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      10.533  -5.351 -13.911  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.786  -1.379 -15.010  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.104  -0.271 -15.920  1.00  0.00           C  
ATOM    428  C   GLY A  23       6.389   1.032 -15.543  1.00  0.00           C  
ATOM    429  O   GLY A  23       6.886   2.109 -15.860  1.00  0.00           O  
ATOM    430  H   GLY A  23       7.215  -1.385 -14.099  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       8.179  -0.087 -15.905  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.820  -0.526 -16.941  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.272   0.947 -14.805  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.622   2.050 -14.096  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.630   2.951 -13.357  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.333   2.456 -12.467  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.873   0.029 -14.655  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.028   2.620 -14.808  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.941   1.633 -13.355  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.763   4.239 -13.734  1.00  0.00           N  
ATOM    441  CA  PRO A  25       6.810   5.104 -13.203  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.551   5.479 -11.742  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.436   5.854 -11.374  1.00  0.00           O  
ATOM    444  CB  PRO A  25       6.821   6.336 -14.116  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.384   6.409 -14.631  1.00  0.00           C  
ATOM    446  CD  PRO A  25       4.993   4.938 -14.753  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.772   4.596 -13.279  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.107   7.244 -13.582  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       7.497   6.160 -14.955  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       4.751   6.897 -13.888  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.322   6.925 -15.590  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       3.920   4.824 -14.594  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.272   4.560 -15.738  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.611   5.448 -10.931  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.621   5.831  -9.518  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.322   7.332  -9.320  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.227   8.164  -9.241  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.968   5.450  -8.893  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.127   3.995  -8.530  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.366   2.928  -9.370  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.153   3.521  -7.251  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.522   1.836  -8.597  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       9.352   2.141  -7.305  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.486   5.158 -11.334  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.843   5.275  -8.990  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.789   5.759  -9.542  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.050   6.008  -7.962  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       9.468   2.949 -10.371  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       9.060   4.124  -6.358  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.780   0.842  -8.931  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.030   7.667  -9.255  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.471   8.918  -8.718  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.665   8.970  -7.188  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.560   8.327  -6.653  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.998   9.020  -9.183  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.894   9.710 -10.550  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.423   9.856 -10.974  1.00  0.00           C  
ATOM    478  CE  LYS A  27       2.232  10.936 -12.050  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       2.905  10.597 -13.329  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.400   6.881  -9.372  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.044   9.756  -9.118  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.553   8.024  -9.236  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.406   9.608  -8.486  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       4.342  10.702 -10.468  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.440   9.134 -11.299  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.045   8.893 -11.324  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.828  10.153 -10.108  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.158  11.067 -12.218  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.621  11.882 -11.657  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       2.487   9.772 -13.740  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       2.816  11.362 -13.986  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       3.889  10.418 -13.175  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.862   9.760  -6.476  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.918   9.944  -5.013  1.00  0.00           C  
ATOM    495  C   VAL A  28       4.969   8.621  -4.227  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.640   8.571  -3.201  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.740  10.825  -4.543  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.853  11.238  -3.072  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.640  12.129  -5.353  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.153  10.258  -6.986  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.845  10.468  -4.781  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.814  10.274  -4.682  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.780  11.786  -2.904  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       3.006  11.866  -2.797  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.842  10.357  -2.434  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.393  11.920  -6.393  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.846  12.759  -4.951  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       4.585  12.671  -5.305  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.318   7.551  -4.698  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.421   6.210  -4.121  1.00  0.00           C  
ATOM    511  C   GLY A  29       4.976   5.178  -5.119  1.00  0.00           C  
ATOM    512  O   GLY A  29       4.755   5.316  -6.325  1.00  0.00           O  
ATOM    513  H   GLY A  29       3.851   7.628  -5.594  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.054   6.241  -3.236  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.427   5.897  -3.808  1.00  0.00           H  
ATOM    516  N   PRO A  30       5.659   4.116  -4.644  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.361   3.175  -5.519  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.488   2.252  -6.381  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.284   2.106  -6.169  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.275   2.353  -4.594  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.601   2.468  -3.228  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.056   3.887  -3.260  1.00  0.00           C  
ATOM    523  HA  PRO A  30       6.956   3.769  -6.202  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.353   1.310  -4.901  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.268   2.803  -4.561  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.780   1.755  -3.153  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.311   2.334  -2.416  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.239   4.006  -2.555  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.853   4.576  -2.990  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.147   1.562  -7.320  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.601   0.441  -8.087  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.638  -0.859  -7.247  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.696  -1.473  -7.091  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.399   0.326  -9.401  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.704  -0.560 -10.418  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       4.991  -1.491 -10.091  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.820  -0.264 -11.687  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.147   1.724  -7.397  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.560   0.660  -8.332  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.509   1.320  -9.836  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.386  -0.085  -9.202  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       6.176   0.653 -11.936  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       5.061  -0.699 -12.205  1.00  0.00           H  
ATOM    544  N   LEU A  32       4.498  -1.244  -6.645  1.00  0.00           N  
ATOM    545  CA  LEU A  32       4.467  -2.105  -5.449  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.714  -3.451  -5.553  1.00  0.00           C  
ATOM    547  O   LEU A  32       3.414  -4.057  -4.532  1.00  0.00           O  
ATOM    548  CB  LEU A  32       4.098  -1.257  -4.211  1.00  0.00           C  
ATOM    549  CG  LEU A  32       2.742  -0.522  -4.166  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       1.525  -1.420  -4.331  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.627   0.153  -2.804  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.672  -0.693  -6.836  1.00  0.00           H  
ATOM    553  HA  LEU A  32       5.493  -2.424  -5.259  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       4.161  -1.906  -3.342  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       4.880  -0.504  -4.094  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.704   0.243  -4.942  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       1.553  -2.227  -3.598  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.616  -0.837  -4.187  1.00  0.00           H  
ATOM    559 HD13 LEU A  32       1.515  -1.833  -5.337  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.481   0.808  -2.638  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       1.707   0.734  -2.753  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.613  -0.608  -2.024  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.463  -3.984  -6.750  1.00  0.00           N  
ATOM    564  CA  HIS A  33       2.915  -5.338  -7.042  1.00  0.00           C  
ATOM    565  C   HIS A  33       3.809  -6.544  -6.616  1.00  0.00           C  
ATOM    566  O   HIS A  33       3.748  -7.626  -7.188  1.00  0.00           O  
ATOM    567  CB  HIS A  33       2.494  -5.323  -8.521  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.522  -5.782  -9.522  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.584  -7.057 -10.025  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.525  -5.051 -10.099  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       4.617  -7.114 -10.874  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       5.225  -5.916 -10.954  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.757  -3.418  -7.531  1.00  0.00           H  
ATOM    574  HA  HIS A  33       1.996  -5.517  -6.477  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       1.622  -5.960  -8.627  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       2.168  -4.320  -8.788  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       2.982  -7.814  -9.712  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       4.741  -4.009  -9.919  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       4.918  -8.003 -11.408  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.659  -6.350  -5.606  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.642  -7.302  -5.075  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.844  -7.198  -3.557  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.976  -7.350  -3.082  1.00  0.00           O  
ATOM    584  H   GLY A  34       4.556  -5.457  -5.145  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.332  -8.322  -5.304  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.601  -7.127  -5.561  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.787  -6.863  -2.801  1.00  0.00           N  
ATOM    588  CA  ILE A  35       4.714  -7.008  -1.345  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.422  -8.482  -0.952  1.00  0.00           C  
ATOM    590  O   ILE A  35       4.993  -9.383  -1.555  1.00  0.00           O  
ATOM    591  CB  ILE A  35       3.818  -5.902  -0.712  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.290  -5.956  -0.941  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.365  -4.503  -1.036  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       1.754  -5.604  -2.330  1.00  0.00           C  
ATOM    595  H   ILE A  35       3.899  -6.712  -3.252  1.00  0.00           H  
ATOM    596  HA  ILE A  35       5.716  -6.819  -0.971  1.00  0.00           H  
ATOM    597  HB  ILE A  35       3.946  -5.997   0.359  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       1.916  -6.938  -0.672  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       1.832  -5.256  -0.245  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.268  -4.287  -2.100  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       3.817  -3.748  -0.470  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       5.419  -4.440  -0.768  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.201  -6.239  -3.092  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       0.676  -5.748  -2.345  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       1.952  -4.556  -2.544  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.566  -8.731   0.046  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.120 -10.042   0.563  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.243 -11.021   0.938  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.707 -11.837   0.143  1.00  0.00           O  
ATOM    610  CB  PHE A  36       1.980 -10.617  -0.290  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.749  -9.728  -0.206  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.098  -9.550   1.031  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.343  -8.968  -1.315  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.913  -8.582   1.167  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.665  -7.999  -1.176  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.286  -7.794   0.068  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.082  -7.925   0.405  1.00  0.00           H  
ATOM    618  HA  PHE A  36       2.643  -9.842   1.513  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.311 -10.721  -1.325  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.717 -11.607   0.083  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.404 -10.124   1.893  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.840  -9.095  -2.265  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.382  -8.423   2.124  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -0.940  -7.398  -2.028  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.035  -7.029   0.191  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.701 -10.906   2.191  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.856 -11.658   2.697  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.161 -10.860   2.618  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.252 -11.420   2.699  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.230 -10.241   2.799  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.675 -11.943   3.731  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       5.987 -12.575   2.122  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.065  -9.538   2.428  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.170  -8.620   2.121  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.216  -7.460   3.098  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.189  -6.983   3.554  1.00  0.00           O  
ATOM    637  CB  ARG A  38       7.993  -8.124   0.688  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.202  -7.408   0.090  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.278  -8.417  -0.326  1.00  0.00           C  
ATOM    640  NE  ARG A  38      11.530  -7.751  -0.709  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      11.750  -7.018  -1.782  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      10.845  -6.765  -2.687  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      12.922  -6.489  -1.944  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.128  -9.161   2.452  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.109  -9.165   2.179  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.802  -8.991   0.073  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       7.132  -7.461   0.647  1.00  0.00           H  
ATOM    648  HG2 ARG A  38       8.861  -6.882  -0.792  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.608  -6.674   0.784  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.476  -9.088   0.511  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       9.908  -9.021  -1.159  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.295  -7.750  -0.047  1.00  0.00           H  
ATOM    653 HH11 ARG A  38       9.929  -7.181  -2.625  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      11.009  -6.003  -3.330  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      13.531  -6.478  -1.134  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      13.014  -5.785  -2.661  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.428  -7.010   3.372  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.714  -5.898   4.284  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.551  -4.538   3.594  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.877  -4.415   2.411  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.133  -6.047   4.842  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.268  -7.258   5.727  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.993  -8.400   5.451  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.611  -7.454   6.912  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.755  -9.277   6.441  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.923  -8.746   7.345  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.136  -7.421   2.792  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.017  -5.946   5.117  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.838  -6.117   4.015  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.380  -5.160   5.426  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      12.602  -8.565   4.666  1.00  0.00           H  
ATOM    672  HD2 HIS A  39       9.950  -6.750   7.402  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      12.162 -10.278   6.507  1.00  0.00           H  
ATOM    674  N   SER A  40       9.084  -3.525   4.328  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.847  -2.178   3.799  1.00  0.00           C  
ATOM    676  C   SER A  40      10.128  -1.461   3.363  1.00  0.00           C  
ATOM    677  O   SER A  40      11.205  -1.676   3.925  1.00  0.00           O  
ATOM    678  CB  SER A  40       7.984  -1.342   4.764  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.640  -0.903   5.944  1.00  0.00           O  
ATOM    680  H   SER A  40       8.690  -3.748   5.235  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.266  -2.308   2.891  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.627  -0.461   4.233  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.112  -1.930   5.052  1.00  0.00           H  
ATOM    684  HG  SER A  40       8.517   0.068   5.974  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.012  -0.617   2.338  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.126   0.131   1.755  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.892  -0.608   0.653  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.103  -0.419   0.552  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.071  -0.516   1.948  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.745   1.057   1.343  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.834   0.393   2.541  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.249  -1.507  -0.110  1.00  0.00           N  
ATOM    693  CA  GLN A  42      11.970  -2.478  -0.957  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.406  -2.750  -2.380  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.521  -3.870  -2.902  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.191  -3.785  -0.192  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.014  -3.682   1.093  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.510  -5.046   1.582  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.461  -6.076   0.904  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      14.046  -5.113   2.782  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.249  -1.602   0.023  1.00  0.00           H  
ATOM    702  HA  GLN A  42      12.969  -2.083  -1.130  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.240  -4.283   0.002  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.796  -4.382  -0.851  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.885  -3.057   0.902  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.413  -3.200   1.859  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.118  -4.288   3.356  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.427  -5.997   3.061  1.00  0.00           H  
ATOM    709  N   ALA A  43      10.818  -1.743  -3.033  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.564  -1.766  -4.481  1.00  0.00           C  
ATOM    711  C   ALA A  43      11.869  -1.819  -5.324  1.00  0.00           C  
ATOM    712  O   ALA A  43      12.982  -1.876  -4.795  1.00  0.00           O  
ATOM    713  CB  ALA A  43       9.688  -0.556  -4.838  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.698  -0.863  -2.547  1.00  0.00           H  
ATOM    715  HA  ALA A  43       9.996  -2.670  -4.712  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.229   0.373  -4.649  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.396  -0.593  -5.886  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       8.782  -0.574  -4.233  1.00  0.00           H  
ATOM    719  N   GLU A  44      11.736  -1.797  -6.655  1.00  0.00           N  
ATOM    720  CA  GLU A  44      12.849  -1.710  -7.611  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.580  -0.356  -7.564  1.00  0.00           C  
ATOM    722  O   GLU A  44      13.355   0.544  -8.373  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.387  -2.064  -9.039  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.124  -3.569  -9.206  1.00  0.00           C  
ATOM    725  CD  GLU A  44      11.768  -3.946 -10.653  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.855  -3.325 -11.245  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      12.300  -4.948 -11.183  1.00  0.00           O  
ATOM    728  H   GLU A  44      10.796  -1.756  -7.019  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.597  -2.445  -7.320  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      11.487  -1.497  -9.282  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.174  -1.786  -9.738  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      13.017  -4.117  -8.895  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      11.304  -3.865  -8.548  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.506  -0.237  -6.611  1.00  0.00           N  
ATOM    735  CA  GLY A  45      15.555   0.786  -6.575  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.155   2.141  -5.988  1.00  0.00           C  
ATOM    737  O   GLY A  45      16.020   2.995  -5.821  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.524  -0.968  -5.906  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      16.396   0.408  -5.994  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      15.911   0.961  -7.590  1.00  0.00           H  
ATOM    741  N   TYR A  46      13.883   2.361  -5.655  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.420   3.663  -5.149  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.666   3.821  -3.641  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.683   2.838  -2.906  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.947   3.826  -5.510  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.515   5.275  -5.594  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      11.041   5.956  -4.457  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.589   5.942  -6.830  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.567   7.279  -4.576  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      11.117   7.264  -6.952  1.00  0.00           C  
ATOM    751  CZ  TYR A  46      10.577   7.926  -5.832  1.00  0.00           C  
ATOM    752  OH  TYR A  46      10.044   9.165  -5.991  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.227   1.620  -5.858  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.956   4.467  -5.648  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      11.792   3.381  -6.493  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.320   3.273  -4.812  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.043   5.464  -3.489  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.976   5.428  -7.699  1.00  0.00           H  
ATOM    759  HE1 TYR A  46      10.175   7.798  -3.714  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      11.136   7.763  -7.909  1.00  0.00           H  
ATOM    761  HH  TYR A  46       9.625   9.196  -6.856  1.00  0.00           H  
ATOM    762  N   SER A  47      13.863   5.055  -3.159  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.183   5.350  -1.752  1.00  0.00           C  
ATOM    764  C   SER A  47      13.040   6.085  -1.036  1.00  0.00           C  
ATOM    765  O   SER A  47      12.226   6.763  -1.656  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.532   6.071  -1.626  1.00  0.00           C  
ATOM    767  OG  SER A  47      15.474   7.396  -2.108  1.00  0.00           O  
ATOM    768  H   SER A  47      13.736   5.840  -3.781  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.322   4.402  -1.236  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.832   6.092  -0.579  1.00  0.00           H  
ATOM    771  HB3 SER A  47      16.283   5.515  -2.188  1.00  0.00           H  
ATOM    772  HG  SER A  47      16.364   7.684  -2.333  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.953   5.911   0.286  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.717   6.117   1.046  1.00  0.00           C  
ATOM    775  C   TYR A  48      11.880   7.236   2.102  1.00  0.00           C  
ATOM    776  O   TYR A  48      12.033   8.408   1.759  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.304   4.759   1.659  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.788   3.722   0.679  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.635   3.110  -0.267  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.438   3.328   0.748  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.119   2.163  -1.173  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.935   2.360  -0.133  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.778   1.766  -1.096  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.334   0.739  -1.862  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.676   5.375   0.733  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.926   6.422   0.350  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.153   4.334   2.198  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      10.511   4.937   2.388  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.686   3.332  -0.313  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       8.782   3.734   1.503  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.744   1.702  -1.919  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.908   2.054  -0.059  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.741   0.180  -1.313  1.00  0.00           H  
ATOM    794  N   THR A  49      11.883   6.880   3.389  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.100   7.737   4.564  1.00  0.00           C  
ATOM    796  C   THR A  49      12.837   6.946   5.641  1.00  0.00           C  
ATOM    797  O   THR A  49      12.680   5.726   5.718  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.774   8.231   5.173  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.884   7.164   5.422  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.102   9.261   4.275  1.00  0.00           C  
ATOM    801  H   THR A  49      11.736   5.907   3.606  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.710   8.595   4.286  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.996   8.718   6.124  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.182   7.194   4.731  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.827   8.821   3.317  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.208   9.635   4.765  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.782  10.095   4.109  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.591   7.630   6.508  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.261   6.984   7.643  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.263   6.239   8.555  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.524   5.120   8.990  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.042   8.065   8.401  1.00  0.00           C  
ATOM    813  CG  ASP A  50      16.043   7.477   9.392  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.761   6.518   9.034  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      16.147   7.973  10.534  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.724   8.622   6.395  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.969   6.248   7.257  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.599   8.669   7.684  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.340   8.720   8.923  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.078   6.826   8.756  1.00  0.00           N  
ATOM    821  CA  ALA A  51      10.972   6.253   9.514  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.421   4.941   8.919  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.185   4.000   9.678  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.884   7.325   9.642  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.952   7.741   8.358  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.334   6.022  10.517  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.471   7.555   8.659  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.088   6.964  10.296  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.304   8.231  10.084  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.214   4.843   7.596  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.786   3.580   6.979  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.899   2.521   6.977  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.645   1.352   7.262  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.255   3.822   5.557  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.779   2.515   4.936  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       8.029   1.756   5.530  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       9.217   2.180   3.745  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.399   5.644   7.001  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.975   3.169   7.576  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.410   4.509   5.593  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.038   4.262   4.942  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       9.858   2.735   3.217  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       8.806   1.338   3.368  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.141   2.913   6.686  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.295   2.006   6.713  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.469   1.404   8.107  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.398   0.191   8.254  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.556   2.741   6.227  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.415   3.107   4.728  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.834   1.904   6.441  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.422   4.157   4.245  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.288   3.890   6.455  1.00  0.00           H  
ATOM    853  HA  ILE A  53      13.092   1.170   6.047  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.621   3.643   6.835  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.523   2.205   4.124  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.421   3.506   4.533  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.748   0.947   5.923  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.706   2.439   6.067  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.998   1.718   7.503  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.436   3.758   4.267  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.182   4.438   3.219  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.366   5.044   4.876  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.608   2.227   9.151  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.705   1.784  10.553  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.417   1.155  11.108  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.386   0.767  12.273  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.205   2.952  11.418  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.620   3.360  10.979  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.160   4.535  11.793  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.594   4.827  11.340  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.948   6.242  11.573  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.669   3.229   8.979  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.446   0.984  10.602  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.521   3.798  11.326  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.239   2.642  12.464  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.278   2.499  11.085  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.617   3.654   9.928  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.522   5.401  11.602  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.143   4.302  12.859  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.288   4.149  11.842  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.645   4.646  10.260  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.834   6.526  12.531  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.862   6.466  11.213  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.295   6.809  11.016  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.369   1.026  10.283  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.182   0.201  10.581  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.314  -1.242  10.066  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.984  -2.151  10.821  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.902   0.896  10.074  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.624   0.073  10.290  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.142  -0.028  11.744  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.329   1.223  12.078  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       5.586   1.098  13.351  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.554   1.351   9.334  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.106   0.107  11.666  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.796   1.867  10.560  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.986   1.069   9.005  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.827   0.500   9.680  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.794  -0.932   9.912  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       6.502  -0.906  11.838  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.984  -0.142  12.429  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       6.993   2.092  12.099  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       5.609   1.379  11.271  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       6.223   1.065  14.133  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       4.977   1.913  13.433  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       5.002   0.269  13.343  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.696  -1.424   8.794  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.576  -2.662   8.002  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.315  -3.487   8.348  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.407  -4.629   8.791  1.00  0.00           O  
ATOM    911  CB  ASN A  56      11.886  -3.484   8.065  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.077  -2.913   7.306  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.218  -3.083   7.700  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      12.915  -2.294   6.156  1.00  0.00           N  
ATOM    915  H   ASN A  56      10.977  -0.594   8.292  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.435  -2.379   6.962  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.170  -3.614   9.109  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      11.707  -4.477   7.658  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.037  -2.075   5.698  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.760  -1.825   5.889  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.115  -2.943   8.090  1.00  0.00           N  
ATOM    922  CA  VAL A  57       6.859  -3.715   8.182  1.00  0.00           C  
ATOM    923  C   VAL A  57       6.958  -4.902   7.231  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.224  -4.710   6.048  1.00  0.00           O  
ATOM    925  CB  VAL A  57       5.613  -2.845   7.873  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.448  -3.595   7.222  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.045  -2.238   9.158  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.112  -2.057   7.599  1.00  0.00           H  
ATOM    929  HA  VAL A  57       6.764  -4.116   9.191  1.00  0.00           H  
ATOM    930  HB  VAL A  57       5.908  -2.034   7.208  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.209  -4.492   7.788  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       3.567  -2.956   7.193  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.711  -3.873   6.204  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       5.841  -1.846   9.773  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.346  -1.441   8.899  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.512  -3.000   9.732  1.00  0.00           H  
ATOM    937  N   LEU A  58       6.774  -6.119   7.736  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.464  -7.274   6.903  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.020  -7.120   6.387  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.064  -7.163   7.153  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.745  -8.560   7.701  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.019  -9.780   6.802  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.835 -10.832   7.555  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.730 -10.443   6.329  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.660  -6.209   8.733  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.135  -7.258   6.046  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.642  -8.386   8.299  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       5.924  -8.771   8.389  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.599  -9.471   5.932  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.275 -11.185   8.421  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.054 -11.670   6.894  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.778 -10.394   7.885  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.155  -9.775   5.691  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.952 -11.354   5.781  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.108 -10.709   7.186  1.00  0.00           H  
ATOM    956  N   TRP A  59       4.872  -6.803   5.105  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.602  -6.497   4.458  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.727  -7.748   4.319  1.00  0.00           C  
ATOM    959  O   TRP A  59       2.863  -8.492   3.350  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.865  -5.861   3.081  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.438  -4.475   3.084  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.579  -4.070   2.476  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.886  -3.287   3.720  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.760  -2.714   2.692  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.796  -2.211   3.531  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.718  -3.015   4.462  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.603  -0.946   4.095  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.493  -1.736   5.007  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.439  -0.709   4.844  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.717  -6.703   4.558  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.070  -5.784   5.093  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.529  -6.517   2.516  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.915  -5.807   2.547  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.233  -4.711   1.901  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.486  -2.122   2.286  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.013  -3.813   4.630  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.333  -0.166   3.914  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.598  -1.560   5.580  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.271   0.266   5.277  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.832  -7.961   5.279  1.00  0.00           N  
ATOM    981  CA  ASP A  60       0.821  -9.023   5.285  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.584  -8.492   4.946  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.827  -7.284   4.898  1.00  0.00           O  
ATOM    984  CB  ASP A  60       0.800  -9.684   6.667  1.00  0.00           C  
ATOM    985  CG  ASP A  60       2.136 -10.326   7.014  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       2.571 -11.166   6.198  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       2.693  -9.971   8.077  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.970  -7.423   6.120  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.085  -9.786   4.549  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       0.540  -8.936   7.413  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       0.035 -10.462   6.685  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.554  -9.392   4.779  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.968  -9.043   4.544  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.576  -8.221   5.707  1.00  0.00           C  
ATOM    995  O   GLU A  61      -4.260  -7.214   5.490  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.756 -10.339   4.248  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.306 -10.956   2.911  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.968 -12.304   2.583  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -5.093 -12.333   2.035  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.280 -13.345   2.673  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.286 -10.365   4.847  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -3.032  -8.401   3.664  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.593 -11.056   5.054  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.821 -10.111   4.194  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.522 -10.250   2.108  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.223 -11.094   2.918  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.264  -8.595   6.952  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.581  -7.841   8.161  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.617  -6.656   8.399  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.077  -5.529   8.544  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.672  -8.820   9.349  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -2.496  -9.765   9.541  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -1.465  -9.659   8.902  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -2.618 -10.743  10.406  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.632  -9.372   7.084  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.571  -7.399   8.041  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.777  -8.237  10.255  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -4.568  -9.421   9.218  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -3.456 -10.887  10.937  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -1.801 -11.326  10.477  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.297  -6.860   8.406  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.294  -5.813   8.672  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.400  -4.606   7.701  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.451  -3.449   8.126  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.087  -6.495   8.666  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.188  -5.682   9.320  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.152  -4.471   9.421  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.247  -6.320   9.745  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.994  -7.826   8.339  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.468  -5.418   9.676  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.019  -7.438   9.214  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.391  -6.705   7.645  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.395  -7.264   9.408  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.967  -5.708  10.061  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.556  -4.850   6.391  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.808  -3.775   5.421  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.097  -2.996   5.732  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.121  -1.778   5.570  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.832  -4.322   3.980  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.779  -3.196   2.934  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -0.964  -3.701   1.196  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -2.656  -4.354   1.221  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.596  -5.818   6.084  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.009  -3.063   5.502  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.014  -4.989   3.805  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.745  -4.897   3.853  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.564  -2.474   3.150  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.178  -2.684   3.036  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -3.334  -3.601   1.621  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -2.962  -4.615   0.209  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -2.692  -5.245   1.847  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.178  -3.666   6.154  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.432  -2.988   6.517  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.428  -2.317   7.900  1.00  0.00           C  
ATOM   1055  O   SER A  65      -5.143  -1.323   8.075  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.644  -3.898   6.313  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.574  -5.100   7.045  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.084  -4.656   6.346  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.569  -2.179   5.808  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -6.544  -3.360   6.611  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.720  -4.127   5.251  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.150  -5.790   6.505  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.578  -2.761   8.829  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.222  -2.073  10.079  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.579  -0.711   9.751  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -3.145   0.341  10.069  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.311  -2.982  10.941  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -2.361  -2.616  12.433  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -1.383  -3.438  13.298  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -0.166  -3.393  12.997  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -1.841  -4.033  14.298  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.103  -3.640   8.634  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.138  -1.885  10.641  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.641  -4.017  10.846  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.284  -2.920  10.583  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -2.138  -1.553  12.544  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -3.384  -2.769  12.786  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.482  -0.717   8.982  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.870   0.479   8.386  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.893   1.347   7.637  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -2.057   2.518   7.965  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.293   0.050   7.481  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.931   1.148   6.640  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.887   2.012   7.206  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.621   1.260   5.269  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.537   2.982   6.411  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.279   2.214   4.469  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.247   3.075   5.031  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.879   3.986   4.241  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.080  -1.628   8.768  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.459   1.096   9.188  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.067  -0.406   8.102  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.068  -0.726   6.811  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.122   1.901   8.253  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67      -0.087   0.579   4.818  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.261   3.655   6.842  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.088   2.273   3.408  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.761   4.220   4.549  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.634   0.807   6.661  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.638   1.545   5.872  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.857   2.044   6.675  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.686   2.768   6.119  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.098   0.706   4.665  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.039   0.517   3.566  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.535  -0.503   2.543  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.740   1.812   2.818  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.457  -0.168   6.437  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.162   2.447   5.491  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.426  -0.264   5.027  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.963   1.184   4.208  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.113   0.148   3.994  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.410  -0.118   2.019  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -2.743  -0.716   1.826  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.794  -1.434   3.047  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.277   2.531   3.492  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.032   1.607   2.014  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.654   2.232   2.400  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.987   1.709   7.962  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.945   2.369   8.864  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.521   3.801   9.195  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.360   4.696   9.177  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.175   1.570  10.143  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.590   0.267   9.803  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.278   2.141  11.035  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.276   1.100   8.360  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.907   2.420   8.377  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.249   1.535  10.694  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.832  -0.172   9.378  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.207   2.227  10.472  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.434   1.475  11.884  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -6.986   3.121  11.411  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.234   4.023   9.489  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.636   5.338   9.727  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -2.104   5.278   9.497  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.332   5.164  10.458  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -4.009   5.840  11.136  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.676   7.315  11.309  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.716   7.850  10.771  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.453   8.038  12.083  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.598   3.236   9.404  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -4.069   6.045   9.020  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -5.078   5.712  11.288  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.482   5.262  11.892  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.265   7.643  12.522  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.218   9.012  12.115  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.632   5.362   8.237  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.229   5.113   7.885  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.685   6.170   8.505  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.752   5.869   9.032  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.194   5.132   6.349  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.392   6.005   5.977  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.412   5.643   7.047  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.078   4.129   8.243  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.742   5.537   5.960  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.359   4.122   5.976  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.126   7.059   6.055  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.782   5.789   4.990  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.090   6.477   7.203  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.965   4.751   6.751  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.180   7.408   8.523  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.739   8.650   9.071  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.024   8.581  10.578  1.00  0.00           C  
ATOM   1163  O   LYS A  72       1.958   9.219  11.055  1.00  0.00           O  
ATOM   1164  CB  LYS A  72      -0.270   9.759   8.715  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.320  11.176   8.640  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.739  12.218   8.220  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -1.312  11.935   6.819  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -2.301  12.946   6.366  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.739   7.459   8.112  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.697   8.846   8.587  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.684   9.525   7.734  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -1.091   9.745   9.435  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.718  11.449   9.619  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.142  11.184   7.921  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.548  12.222   8.955  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.268  13.202   8.222  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72      -0.479  11.894   6.111  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -1.789  10.953   6.820  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.881  13.861   6.290  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -2.616  12.702   5.419  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -3.120  12.978   6.954  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.244   7.789  11.329  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.481   7.459  12.750  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.311   6.179  12.919  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.092   6.082  13.862  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.879   7.375  13.474  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.853   7.562  15.003  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.512   6.311  15.832  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -0.742   6.614  17.318  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -0.294   5.500  18.193  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.568   7.405  10.856  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.060   8.270  13.199  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.498   8.186  13.091  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.379   6.437  13.220  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -0.161   8.367  15.257  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -1.852   7.884  15.301  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -1.148   5.481  15.519  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73       0.530   6.043  15.688  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -0.196   7.528  17.573  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -1.809   6.809  17.469  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       0.703   5.357  18.098  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -0.488   5.714  19.165  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -0.771   4.641  17.951  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.179   5.204  12.015  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       1.920   3.937  12.045  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.433   4.122  11.830  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.245   3.432  12.459  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.344   2.992  10.980  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.572   1.534  11.317  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       2.785   0.887  11.003  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       0.568   0.840  12.016  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       2.999  -0.442  11.420  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       0.784  -0.484  12.426  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       1.994  -1.138  12.123  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.219  -2.401  12.558  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.484   5.319  11.285  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       1.775   3.481  13.025  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.268   3.148  10.899  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.779   3.227  10.009  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       3.546   1.396  10.433  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74      -0.378   1.312  12.246  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       3.905  -0.977  11.199  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       0.031  -1.007  12.991  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.348  -2.840  12.734  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.793   5.068  10.957  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.157   5.455  10.597  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.257   6.991  10.693  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.178   7.672   9.674  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.531   4.904   9.196  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.288   3.380   9.102  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.004   5.226   8.896  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.796   2.696   7.826  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.041   5.509  10.432  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.858   5.024  11.311  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.897   5.380   8.449  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       5.763   2.899   9.953  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.215   3.201   9.155  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.650   4.696   9.594  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.251   4.940   7.874  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.193   6.295   8.971  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.877   2.587   7.871  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.354   1.702   7.749  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.526   3.279   6.946  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.393   7.568  11.902  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.490   9.016  12.076  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.803   9.518  11.458  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.874   9.311  12.020  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.387   9.257  13.586  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       5.936   7.967  14.194  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.527   6.892  13.185  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.652   9.510  11.582  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       5.954  10.131  13.906  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.337   9.366  13.862  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.024   8.021  14.250  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       5.515   7.774  15.181  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.291   6.115  13.147  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       4.568   6.464  13.472  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.723  10.113  10.267  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.873  10.475   9.427  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.886   9.811   8.042  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.805  10.062   7.266  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.797  10.211   9.880  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.866  11.554   9.272  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.807  10.220   9.928  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.873   8.998   7.712  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.571   8.556   6.337  1.00  0.00           C  
ATOM   1267  C   THR A  78       6.297   9.747   5.415  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.763  10.771   5.847  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.352   7.610   6.331  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.000   7.163   5.045  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.041   8.255   6.812  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.178   8.787   8.419  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.429   8.010   5.951  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.581   6.748   6.950  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       5.677   6.564   4.645  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.659   8.945   6.059  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.302   7.472   6.980  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       4.187   8.809   7.735  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.559   9.588   4.113  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.043  10.487   3.072  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.616  10.139   2.618  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.058  10.911   1.839  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.006  10.530   1.870  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.168  11.518   2.026  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.864  11.674   0.666  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.144  12.505   0.780  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79      10.751  12.727  -0.558  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.017   8.711   3.862  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.968  11.496   3.480  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       7.416   9.536   1.694  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.445  10.827   0.983  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       7.791  12.489   2.350  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.872  11.145   2.767  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       9.113  10.685   0.275  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.171  12.161  -0.025  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       9.905  13.460   1.259  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.845  11.965   1.426  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.102  13.214  -1.163  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      11.600  13.272  -0.479  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      10.978  11.835  -0.983  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.993   9.039   3.065  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.612   8.674   2.729  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.598   9.636   3.384  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.899   9.325   4.351  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.368   7.181   3.024  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.956   6.762   2.602  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.731   5.058   1.998  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.058   4.921   2.164  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.480   8.412   3.697  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.503   8.792   1.650  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.098   6.591   2.471  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.493   6.979   4.088  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.313   6.918   3.464  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.616   7.429   1.811  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.540   5.736   1.625  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.391   3.967   1.769  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.323   4.958   3.212  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.497  10.837   2.807  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.759  12.001   3.292  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.773  11.860   3.321  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.464  12.770   3.768  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.202  13.211   2.457  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.188  11.014   2.084  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.055  12.148   4.323  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.914  13.072   1.414  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.731  14.119   2.837  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.286  13.328   2.518  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.283  10.701   2.921  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.686  10.288   2.815  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.449  10.410   4.155  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -3.920  11.494   4.500  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.704   8.872   2.195  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.059   8.187   2.120  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.179   8.864   1.599  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.199   6.860   2.573  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.435   8.230   1.570  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.449   6.222   2.528  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.572   6.915   2.050  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.544  10.040   2.750  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.183  10.963   2.118  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.305   8.936   1.182  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.024   8.235   2.764  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -5.087   9.867   1.206  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.350   6.313   2.950  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.290   8.754   1.164  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.545   5.197   2.854  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.534   6.424   2.038  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.531   9.346   4.961  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.225   9.379   6.262  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.030   8.133   6.630  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.260   7.921   7.815  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.093   8.494   4.642  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -3.490   9.537   7.051  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -4.927  10.213   6.290  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.364   7.275   5.664  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.922   5.939   5.913  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.439   5.810   5.727  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.202   6.778   5.777  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.217   7.547   4.702  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.436   5.234   5.240  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.690   5.628   6.930  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.886   4.574   5.503  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.256   4.203   5.132  1.00  0.00           C  
ATOM   1364  C   LEU A  85     -10.078   3.675   6.318  1.00  0.00           C  
ATOM   1365  O   LEU A  85     -10.043   2.486   6.626  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.205   3.163   3.994  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.805   3.722   2.621  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.696   2.580   1.610  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.844   4.711   2.093  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.173   3.852   5.503  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.772   5.090   4.767  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.492   2.389   4.271  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.185   2.694   3.897  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.835   4.211   2.691  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.643   2.047   1.533  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.432   2.972   0.628  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.923   1.883   1.931  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.854   5.613   2.702  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.556   4.995   1.090  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.834   4.254   2.075  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.903   4.531   6.938  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.839   4.135   8.018  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.655   2.867   7.684  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.564   1.876   8.408  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -12.764   5.300   8.414  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -12.017   6.477   9.068  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -13.010   7.440   9.740  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -12.306   8.594  10.468  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -11.797   9.633   9.534  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.793   5.501   6.671  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -11.244   3.868   8.895  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -13.307   5.659   7.537  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -13.492   4.915   9.130  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -11.336   6.090   9.828  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -11.438   7.008   8.311  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -13.713   7.832   9.003  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -13.579   6.878  10.485  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -13.020   9.045  11.166  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -11.485   8.178  11.063  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -12.559  10.085   9.044  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -11.289  10.344  10.047  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -11.165   9.231   8.853  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -13.417   2.890   6.579  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -14.198   1.761   6.031  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.334   0.494   5.936  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.483   0.387   5.060  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.748   2.144   4.639  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -16.047   2.977   4.597  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -17.319   2.114   4.713  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -18.577   2.784   4.124  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -19.138   3.877   4.966  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -13.324   3.725   6.025  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -15.029   1.534   6.696  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.974   2.706   4.112  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -14.914   1.233   4.063  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.035   3.741   5.375  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -16.072   3.479   3.628  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -17.163   1.201   4.135  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -17.483   1.826   5.752  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.331   3.159   3.124  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -19.339   2.009   3.991  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -18.498   4.658   5.034  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -19.999   4.227   4.558  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -19.362   3.543   5.895  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.530  -0.486   6.819  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.711  -1.706   6.753  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -12.939  -2.524   5.490  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.008  -3.058   4.913  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -12.859  -2.563   8.001  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -14.121  -3.403   8.210  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -13.897  -4.226   9.484  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -13.754  -3.617  10.569  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -13.687  -5.457   9.404  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -14.143  -0.333   7.604  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.667  -1.397   6.716  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.019  -3.250   7.987  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -12.769  -1.889   8.844  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -14.988  -2.747   8.317  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -14.276  -4.068   7.359  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.174  -2.583   5.007  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -14.535  -3.115   3.691  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -13.706  -2.567   2.541  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.120  -3.351   1.810  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -15.991  -2.807   3.443  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -16.900  -3.613   4.354  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -16.840  -5.153   4.184  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -16.945  -5.667   2.732  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.658  -7.127   2.617  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -14.892  -2.258   5.634  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.383  -4.187   3.680  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.166  -1.745   3.610  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -16.229  -3.020   2.410  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.693  -3.370   5.397  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.863  -3.198   4.125  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -15.902  -5.509   4.615  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.648  -5.590   4.772  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -17.954  -5.453   2.368  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -16.241  -5.115   2.099  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -17.173  -7.672   3.293  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -16.881  -7.478   1.694  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -15.667  -7.349   2.726  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -13.620  -1.247   2.428  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -12.724  -0.563   1.501  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.281  -1.103   1.611  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -10.676  -1.391   0.584  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -12.811   0.957   1.731  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.056   1.642   1.143  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.153   1.062   1.332  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -13.918   2.739   0.535  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.233  -0.685   2.993  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.048  -0.770   0.481  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -12.759   1.176   2.791  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -11.935   1.392   1.295  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -10.757  -1.362   2.819  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.472  -2.071   3.020  1.00  0.00           C  
ATOM   1476  C   ARG A  91      -9.499  -3.567   2.659  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -8.510  -4.063   2.141  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -8.961  -1.890   4.460  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -8.557  -0.438   4.747  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.094  -0.248   6.198  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -9.244  -0.073   7.102  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.474  -0.600   8.285  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -8.657  -1.461   8.813  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91     -10.528  -0.263   8.972  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.309  -1.092   3.627  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -8.736  -1.629   2.348  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.721  -2.204   5.170  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.084  -2.525   4.601  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -7.744  -0.168   4.076  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.401   0.225   4.552  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.469  -1.091   6.496  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.488   0.658   6.246  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -9.855   0.697   6.855  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -7.731  -1.441   8.412  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -8.719  -1.671   9.791  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91     -11.138   0.473   8.630  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91     -10.665  -0.622   9.898  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -10.595  -4.288   2.899  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -10.760  -5.711   2.556  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -10.819  -5.941   1.034  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.227  -6.897   0.528  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.019  -6.299   3.218  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -11.901  -6.626   4.697  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.546  -7.720   5.084  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -12.294  -5.743   5.579  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.359  -3.768   3.314  1.00  0.00           H  
ATOM   1507  HA  ASN A  92      -9.898  -6.267   2.915  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -12.871  -5.649   3.044  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.226  -7.245   2.726  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -12.382  -4.778   5.292  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -12.211  -6.021   6.545  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.508  -5.072   0.297  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -11.453  -5.012  -1.161  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.033  -4.698  -1.652  1.00  0.00           C  
ATOM   1515  O   ASP A  93      -9.591  -5.294  -2.633  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -12.439  -3.952  -1.662  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -13.892  -4.418  -1.626  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.231  -5.335  -2.412  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -14.699  -3.768  -0.917  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.014  -4.337   0.788  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -11.732  -5.978  -1.583  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -12.323  -3.035  -1.083  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.205  -3.717  -2.695  1.00  0.00           H  
ATOM   1524  N   LEU A  94      -9.316  -3.794  -0.969  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -7.940  -3.423  -1.302  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -6.971  -4.592  -1.096  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.204  -4.893  -2.002  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -7.497  -2.189  -0.485  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.070  -0.957  -1.302  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -5.884  -1.242  -2.225  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.237  -0.385  -2.107  1.00  0.00           C  
ATOM   1532  H   LEU A  94      -9.761  -3.300  -0.205  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -7.933  -3.185  -2.366  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -8.301  -1.879   0.173  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -6.673  -2.469   0.169  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -6.759  -0.189  -0.591  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.141  -2.006  -2.956  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -5.614  -0.329  -2.752  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -5.034  -1.582  -1.633  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -9.096  -0.261  -1.448  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.955   0.584  -2.518  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -8.509  -1.053  -2.924  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.038  -5.279   0.051  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.310  -6.532   0.317  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.570  -7.510  -0.830  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.631  -7.940  -1.492  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.714  -7.149   1.678  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.271  -6.286   2.878  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.116  -8.557   1.854  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.057  -6.645   4.149  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -7.668  -4.913   0.759  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.241  -6.326   0.337  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.800  -7.230   1.690  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.203  -6.412   3.057  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.432  -5.233   2.665  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.031  -8.508   1.780  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.383  -8.980   2.821  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.490  -9.249   1.100  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.770  -7.628   4.518  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -6.856  -5.918   4.927  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.124  -6.632   3.954  1.00  0.00           H  
ATOM   1562  N   THR A  96      -7.849  -7.793  -1.107  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.256  -8.709  -2.184  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.685  -8.309  -3.552  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.210  -9.161  -4.304  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.790  -8.824  -2.264  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.350  -9.126  -1.003  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.239  -9.944  -3.202  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.552  -7.377  -0.507  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.849  -9.689  -1.944  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.210  -7.880  -2.610  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.261  -8.334  -0.444  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.802 -10.890  -2.880  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.324 -10.029  -3.172  1.00  0.00           H  
ATOM   1575 HG23 THR A  96      -9.929  -9.727  -4.221  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -7.716  -7.020  -3.899  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.179  -6.493  -5.158  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.649  -6.527  -5.238  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.103  -7.102  -6.176  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.688  -5.063  -5.380  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.026  -4.344  -6.543  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.058  -4.910  -7.835  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.331  -3.140  -6.326  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.425  -4.258  -8.911  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.689  -2.493  -7.400  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.757  -3.032  -8.698  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.213  -2.355  -9.741  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.134  -6.366  -3.245  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.545  -7.111  -5.975  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.760  -5.106  -5.560  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.527  -4.484  -4.470  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.568  -5.847  -8.007  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.274  -2.715  -5.333  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.456  -4.689  -9.900  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.131  -1.586  -7.241  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -5.320  -2.833 -10.565  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -4.955  -5.893  -4.290  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.495  -5.733  -4.312  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -2.763  -7.053  -4.071  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -1.677  -7.272  -4.614  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.057  -4.680  -3.273  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.324  -3.445  -3.834  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -1.059  -3.794  -4.615  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -3.212  -2.596  -4.742  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.474  -5.528  -3.498  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.223  -5.414  -5.316  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -3.922  -4.345  -2.710  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.410  -5.156  -2.539  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -2.031  -2.822  -2.989  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -1.294  -4.415  -5.473  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -0.596  -2.884  -4.983  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -0.359  -4.330  -3.977  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -4.096  -2.285  -4.191  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -2.668  -1.710  -5.062  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -3.510  -3.165  -5.621  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.400  -7.967  -3.328  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.029  -9.384  -3.336  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.040  -9.909  -4.764  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -1.989 -10.323  -5.232  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -3.897 -10.204  -2.374  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.413 -11.657  -2.273  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.100 -12.364  -1.101  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -3.531 -13.773  -0.932  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -4.055 -14.431   0.285  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.262  -7.669  -2.878  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -1.996  -9.470  -2.996  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.823  -9.751  -1.383  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -4.938 -10.193  -2.698  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -3.638 -12.185  -3.201  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -2.334 -11.666  -2.107  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -3.908 -11.794  -0.194  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -5.176 -12.415  -1.276  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -3.753 -14.368  -1.824  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -2.440 -13.705  -0.870  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -5.060 -14.505   0.270  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.613 -15.325   0.416  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.830 -13.879   1.121  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.144  -9.782  -5.517  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.181 -10.284  -6.900  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.449  -9.477  -7.983  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.408  -9.862  -9.150  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -5.600 -10.692  -7.323  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -5.389 -12.089  -7.931  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.365 -12.849  -8.824  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.729 -14.235  -9.134  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.285 -14.182  -9.527  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -4.977  -9.355  -5.132  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -3.574 -11.184  -6.840  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.219 -10.713  -6.436  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.003  -9.976  -8.036  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -4.539 -11.956  -8.590  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -5.122 -12.755  -7.107  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -7.317 -12.983  -8.310  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -6.521 -12.289  -9.748  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.805 -14.841  -8.226  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -6.313 -14.729  -9.914  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -3.721 -13.722  -8.796  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.817 -15.077  -9.584  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.092 -13.638 -10.351  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -2.875  -8.352  -7.593  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -1.815  -7.662  -8.344  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.417  -8.292  -8.127  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.473  -8.104  -8.956  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -1.812  -6.176  -7.965  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.141  -8.140  -6.644  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.032  -7.734  -9.411  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.547  -6.069  -6.918  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.071  -5.646  -8.568  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -2.792  -5.731  -8.146  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.238  -9.033  -7.028  1.00  0.00           N  
ATOM   1671  CA  THR A 102       1.010  -9.693  -6.614  1.00  0.00           C  
ATOM   1672  C   THR A 102       1.016 -11.195  -6.978  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.041 -11.713  -7.417  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.223  -9.555  -5.095  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       1.097  -8.206  -4.683  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.620  -9.996  -4.654  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.040  -9.189  -6.434  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.838  -9.167  -7.099  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.481 -10.149  -4.561  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       0.184  -7.937  -4.855  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       3.372  -9.479  -5.245  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.769  -9.769  -3.600  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.731 -11.070  -4.799  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.128 -11.889  -6.822  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.349 -13.337  -7.082  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.571 -13.612  -7.971  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.500 -14.362  -8.970  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.460 -14.132  -5.754  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.463 -13.580  -4.712  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.925 -14.621  -3.670  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -1.317 -14.707  -2.576  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.987 -15.256  -3.879  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.652 -13.081  -7.670  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.933 -11.385  -6.462  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.500 -13.734  -7.638  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.746 -15.156  -6.002  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.526 -14.172  -5.289  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -1.000 -12.731  -4.200  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -2.350 -13.193  -5.212  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.072   4.527  -0.273  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.276   3.385   0.522  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.107   1.266  -0.207  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.087   5.689  -1.143  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.379   7.739  -0.831  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.925   2.651   0.123  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.238   2.444   0.431  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.407   1.026   0.645  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.175   0.431   0.482  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.242   1.472   0.110  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.864  -1.042   0.660  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.683   0.348   1.076  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.747   0.170  -0.012  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.081  -0.379   0.533  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.313  -0.329   1.762  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.933  -0.807  -0.281  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.772   3.633  -0.618  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.000   2.294  -0.544  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.369   2.074  -0.933  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.965   3.314  -1.075  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.917   4.303  -0.955  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -2.947   0.715  -1.249  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.440   3.605  -1.286  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.283   3.138  -0.098  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.270   6.414  -0.842  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.042   6.621  -1.135  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.189   8.009  -1.497  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.077   8.563  -1.512  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.995   7.554  -1.020  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.487   8.671  -1.902  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.470   9.901  -2.113  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.174  11.067  -1.167  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.014   5.429  -0.137  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.276   6.736  -0.404  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.688   6.931  -0.155  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.222   5.730   0.270  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.144   4.761   0.242  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.428   8.238  -0.226  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.697   5.410   0.498  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.561   6.340   1.376  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.226   6.373   2.870  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       7.887   7.151   3.593  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       6.336   5.647   3.354  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.243   2.988   0.772  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.489   0.258  -0.184  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.064   6.067  -1.391  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.773   8.725  -0.996  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.616  -1.233   1.704  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.028  -1.344   0.032  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.724  -1.649   0.376  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.435  -0.633   1.460  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.098   0.944   1.888  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.936   1.127  -0.495  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.357  -0.501  -0.777  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.077   0.150  -0.328  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.902   0.801  -1.752  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.250   0.182  -1.904  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.560   4.683  -1.314  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.907   3.593   0.819  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.316   3.450  -0.245  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.246   2.052  -0.006  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.260   8.433  -1.169  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.387   9.752  -1.955  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.790   8.289  -2.878  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.551   9.877  -2.219  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.655  10.886  -0.206  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.570  11.989  -1.592  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -0.900  11.176  -1.015  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.636   8.519   0.796  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.364   8.110  -0.768  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.855   9.032  -0.695  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.156   5.369  -0.490  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.776   4.417   0.926  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.556   7.350   0.986  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       8.593   6.007   1.288  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A  -5     -10.828 -12.845  13.488  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -10.348 -12.815  12.093  1.00  0.00           C  
ATOM      3  C   THR A  -5     -10.819 -11.540  11.422  1.00  0.00           C  
ATOM      4  O   THR A  -5     -12.008 -11.311  11.226  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -10.762 -14.053  11.303  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -12.019 -14.510  11.734  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -9.777 -15.193  11.546  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -10.515 -12.000  13.960  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -10.452 -13.643  13.976  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -11.837 -12.863  13.494  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -9.261 -12.768  12.111  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -10.790 -13.832  10.237  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -12.269 -15.257  11.178  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -9.767 -15.474  12.601  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -10.065 -16.062  10.953  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -8.774 -14.887  11.248  1.00  0.00           H  
ATOM     17  N   GLU A  -4      -9.865 -10.666  11.122  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -10.069  -9.214  11.016  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -10.231  -8.740   9.552  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -10.117  -7.562   9.222  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      -8.921  -8.552  11.801  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      -9.056  -8.670  13.344  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      -9.406 -10.073  13.904  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      -8.643 -11.052  13.722  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -10.559 -10.281  14.351  1.00  0.00           O  
ATOM     26  H   GLU A  -4      -8.917 -10.891  11.415  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -10.993  -8.930  11.520  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -7.973  -8.990  11.478  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      -8.892  -7.491  11.555  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -8.125  -8.320  13.794  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      -9.850  -7.986  13.644  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -10.589  -9.681   8.673  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.814  -9.514   7.237  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -12.192 -10.066   6.832  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -12.554 -11.187   7.189  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -9.668 -10.235   6.515  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.736 -10.218   5.003  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.410  -9.045   4.297  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.060 -11.392   4.296  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.407  -9.044   2.891  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.041 -11.396   2.891  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.716 -10.222   2.189  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -10.718 -10.609   9.053  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.771  -8.455   6.974  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.729  -9.771   6.817  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -9.642 -11.271   6.855  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.133  -8.149   4.834  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.288 -12.307   4.826  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.146  -8.149   2.348  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.248 -12.307   2.346  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.686 -10.232   1.109  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.978  -9.278   6.091  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.261  -9.617   5.486  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.106  -9.413   3.981  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -14.089  -8.263   3.543  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.341  -8.680   6.040  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.959  -9.065   7.393  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -14.976  -8.901   8.560  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -15.720  -8.710   9.887  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -14.856  -8.018  10.869  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.669  -8.352   5.839  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.531 -10.657   5.679  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.948  -7.667   6.097  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.126  -8.650   5.300  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.808  -8.400   7.556  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.332 -10.090   7.360  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -14.334  -9.780   8.632  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -14.355  -8.025   8.369  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -16.596  -8.081   9.698  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -16.053  -9.681  10.262  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -14.645  -7.090  10.480  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -15.332  -7.874  11.747  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -13.992  -8.522  11.016  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.898 -10.501   3.245  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.460 -10.489   1.846  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.349  -9.632   0.920  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.570  -9.578   1.089  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.380 -11.940   1.359  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -13.936 -11.385   3.721  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.457 -10.063   1.819  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.374 -12.390   1.369  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.993 -11.964   0.340  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -12.716 -12.516   2.002  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.725  -8.987  -0.072  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.376  -8.140  -1.070  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.242  -8.726  -2.474  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.261  -9.941  -2.655  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.735  -9.143  -0.203  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.436  -8.031  -0.843  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.915  -7.157  -1.040  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.106  -7.873  -3.488  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.913  -8.305  -4.882  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.787  -7.555  -5.587  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.692  -6.330  -5.514  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.214  -8.144  -5.666  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.029  -8.548  -7.013  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.128  -6.886  -3.236  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.658  -9.363  -4.898  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.994  -8.748  -5.202  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.512  -7.099  -5.640  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.515  -9.373  -7.136  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.952  -8.269  -6.348  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.804  -7.670  -7.033  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.192  -6.525  -7.995  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.499  -5.516  -8.057  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.017  -8.776  -7.741  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.071  -9.272  -6.373  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.159  -7.234  -6.269  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.636  -9.259  -8.498  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.137  -8.344  -8.222  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.685  -9.518  -7.014  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.337  -6.608  -8.694  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.828  -5.503  -9.552  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.354  -4.282  -8.781  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.422  -3.184  -9.328  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.896  -6.008 -10.540  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -13.340  -7.030 -11.550  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -14.408  -7.526 -12.544  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -14.869  -6.482 -13.577  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -13.811  -6.152 -14.569  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.883  -7.449  -8.571  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.979  -5.117 -10.101  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.718  -6.457  -9.981  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.287  -5.150 -11.091  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -12.507  -6.587 -12.096  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -12.966  -7.895 -11.003  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -14.017  -8.399 -13.072  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -15.279  -7.859 -11.976  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -15.741  -6.888 -14.102  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -15.197  -5.580 -13.053  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -13.509  -6.986 -15.058  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -14.161  -5.496 -15.257  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -13.008  -5.734 -14.117  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.718  -4.484  -7.521  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.281  -3.492  -6.588  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.159  -2.745  -5.862  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.110  -1.518  -5.922  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.265  -4.233  -5.670  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.110  -3.362  -4.729  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.333  -4.182  -4.268  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.949  -3.675  -2.959  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.600  -4.567  -1.828  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.456  -5.401  -7.187  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.840  -2.741  -7.153  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -15.947  -4.789  -6.316  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -14.725  -4.956  -5.061  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -15.502  -3.062  -3.875  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.455  -2.468  -5.251  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -18.089  -4.134  -5.053  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -17.051  -5.230  -4.148  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -17.581  -2.664  -2.762  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -19.036  -3.631  -3.072  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.575  -4.633  -1.746  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -17.875  -4.188  -0.936  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -17.945  -5.507  -1.951  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.182  -3.476  -5.320  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.897  -2.909  -4.908  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.162  -2.172  -6.034  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.572  -1.127  -5.775  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.314  -4.482  -5.278  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.058  -2.210  -4.087  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.253  -3.703  -4.548  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.259  -2.631  -7.289  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.750  -1.878  -8.440  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.412  -0.494  -8.582  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.711   0.509  -8.698  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.911  -2.694  -9.728  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.608  -3.570  -7.438  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.682  -1.712  -8.282  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.964  -2.817  -9.971  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.419  -2.167 -10.546  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.449  -3.672  -9.617  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.752  -0.418  -8.581  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.493   0.858  -8.683  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.174   1.854  -7.557  1.00  0.00           C  
ATOM    176  O   THR A   8     -12.246   3.062  -7.767  1.00  0.00           O  
ATOM    177  CB  THR A   8     -14.009   0.596  -8.807  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.511   1.312  -9.911  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.895   0.964  -7.615  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.271  -1.283  -8.496  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.170   1.340  -9.605  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.159  -0.465  -9.015  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -15.469   1.222  -9.877  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.887   2.042  -7.453  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.918   0.641  -7.802  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.540   0.466  -6.715  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.777   1.351  -6.382  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.280   2.129  -5.245  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.845   2.593  -5.495  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.579   3.789  -5.557  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.358   1.298  -3.951  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.796   1.190  -3.430  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.925   0.009  -2.467  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.219   2.477  -2.712  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.743   0.344  -6.311  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.907   3.011  -5.130  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.966   0.300  -4.141  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.739   1.759  -3.179  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.450   1.036  -4.285  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.260   0.147  -1.612  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.949  -0.058  -2.104  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.676  -0.919  -2.979  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.220   3.314  -3.406  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.224   2.350  -2.309  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -12.533   2.670  -1.887  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.916   1.652  -5.685  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.504   1.910  -5.999  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.346   2.997  -7.070  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.606   3.963  -6.864  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.830   0.600  -6.439  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.362   0.742  -6.798  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.391   0.814  -5.782  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.958   0.771  -8.148  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.035   0.995  -6.111  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.593   0.898  -8.471  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.636   1.042  -7.455  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.239   0.690  -5.613  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.011   2.268  -5.096  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.916  -0.134  -5.638  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.364   0.196  -7.298  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.686   0.763  -4.743  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.692   0.685  -8.939  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.293   1.103  -5.336  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.266   0.894  -9.500  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.591   1.181  -7.709  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.135   2.891  -8.149  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.247   3.817  -9.293  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.360   5.303  -8.911  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.841   6.137  -9.646  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.454   3.342 -10.118  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -9.770   4.129 -11.398  1.00  0.00           C  
ATOM    232  CD  LYS A  11     -11.090   3.601 -11.982  1.00  0.00           C  
ATOM    233  CE  LYS A  11     -11.470   4.356 -13.257  1.00  0.00           C  
ATOM    234  NZ  LYS A  11     -12.835   3.991 -13.713  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.731   2.062  -8.154  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.349   3.724  -9.904  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.277   2.306 -10.411  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.331   3.371  -9.472  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -9.883   5.188 -11.171  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -8.960   3.997 -12.118  1.00  0.00           H  
ATOM    241  HD2 LYS A  11     -10.988   2.537 -12.202  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -11.878   3.730 -11.235  1.00  0.00           H  
ATOM    243  HE2 LYS A  11     -11.420   5.430 -13.051  1.00  0.00           H  
ATOM    244  HE3 LYS A  11     -10.732   4.126 -14.032  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11     -13.510   4.220 -12.993  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11     -13.082   4.492 -14.558  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11     -12.897   2.998 -13.900  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.012   5.634  -7.791  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.244   7.017  -7.317  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.838   7.277  -5.860  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.071   8.379  -5.368  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.701   7.454  -7.562  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.608   6.535  -6.991  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.035   7.553  -9.053  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.467   4.892  -7.272  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.609   7.697  -7.881  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.862   8.434  -7.118  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.492   6.898  -7.082  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -10.998   6.568  -9.512  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.033   7.972  -9.178  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -10.315   8.210  -9.543  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.202   6.310  -5.180  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.717   6.427  -3.787  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.193   6.312  -3.632  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.634   6.866  -2.691  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.382   5.338  -2.921  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.922   5.320  -2.866  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.552   6.412  -1.995  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.841   5.931  -1.447  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.102   5.616  -0.191  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -11.376   6.031   0.805  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.081   4.825   0.114  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.193   5.403  -5.630  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.983   7.412  -3.404  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.061   4.368  -3.306  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -8.001   5.411  -1.902  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.352   5.395  -3.862  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.205   4.348  -2.457  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.862   6.659  -1.188  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.706   7.306  -2.604  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -12.523   5.594  -2.105  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -10.617   6.656   0.624  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -11.495   5.557   1.685  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.490   4.219  -0.581  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -13.019   4.336   1.011  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.533   5.584  -4.538  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.120   5.188  -4.416  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.341   5.389  -5.719  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.194   5.831  -5.686  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.011   3.707  -4.036  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.034   3.071  -2.671  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.087   5.188  -5.285  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.631   5.779  -3.642  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.304   3.150  -4.920  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.966   3.474  -3.826  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.955   5.115  -6.881  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.364   5.286  -8.216  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.894   6.734  -8.480  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.893   6.946  -9.159  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.391   4.805  -9.258  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.872   4.779 -10.708  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.898   3.633 -10.985  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.052   4.616 -11.670  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.880   4.701  -6.855  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.486   4.645  -8.277  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.727   3.801  -8.994  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.252   5.472  -9.208  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.387   5.724 -10.946  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.399   2.675 -10.869  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.513   3.711 -12.002  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.053   3.687 -10.303  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.756   5.436 -11.526  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.687   4.645 -12.697  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.554   3.665 -11.493  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.532   7.721  -7.832  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -3.083   9.120  -7.779  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.623   9.304  -7.313  1.00  0.00           C  
ATOM    318  O   GLN A  16      -1.023  10.340  -7.589  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -4.041   9.942  -6.894  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -4.068   9.516  -5.414  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.909  10.479  -4.582  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.123  10.404  -4.523  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.312  11.441  -3.914  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.363   7.464  -7.323  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -3.138   9.529  -8.789  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.738  10.988  -6.944  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -5.050   9.872  -7.298  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.494   8.516  -5.328  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.057   9.496  -5.011  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.317  11.598  -3.932  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.974  12.017  -3.424  1.00  0.00           H  
ATOM    332  N   CYS A  17      -1.045   8.307  -6.630  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.324   8.319  -6.116  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.146   7.055  -6.414  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.374   7.141  -6.367  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.293   8.544  -4.603  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.224  10.206  -4.065  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.609   7.489  -6.437  1.00  0.00           H  
ATOM    339  HA  CYS A  17       0.860   9.152  -6.565  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.365   7.801  -4.153  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.295   8.366  -4.212  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.535   5.908  -6.732  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.205   4.609  -6.903  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.920   3.943  -8.253  1.00  0.00           C  
ATOM    345  O   HIS A  18      -0.021   4.295  -8.952  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.750   3.662  -5.781  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.444   3.913  -4.475  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.685   3.433  -4.129  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.951   4.621  -3.412  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.940   3.855  -2.883  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.908   4.574  -2.403  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.478   5.908  -6.790  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.290   4.731  -6.834  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.332   3.731  -5.653  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.969   2.632  -6.059  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.291   2.869  -4.707  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.009   5.116  -3.363  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.843   3.640  -2.334  1.00  0.00           H  
ATOM    359  N   THR A  19       1.689   2.901  -8.560  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.428   1.932  -9.633  1.00  0.00           C  
ATOM    361  C   THR A  19       1.435   0.507  -9.059  1.00  0.00           C  
ATOM    362  O   THR A  19       1.974   0.272  -7.974  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.436   2.098 -10.775  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.766   2.086 -10.289  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.263   3.419 -11.521  1.00  0.00           C  
ATOM    366  H   THR A  19       2.457   2.665  -7.944  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.445   2.094 -10.074  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.278   1.280 -11.469  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.221   2.861 -10.654  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.449   4.264 -10.859  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.953   3.454 -12.364  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.243   3.480 -11.909  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.797  -0.443  -9.742  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.691  -1.874  -9.351  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.786  -2.847 -10.537  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.886  -4.062 -10.367  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -0.586  -2.093  -8.520  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -1.872  -2.101  -9.349  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -0.544  -3.354  -7.646  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.312  -0.112 -10.578  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.541  -2.106  -8.710  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -0.656  -1.248  -7.843  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.930  -3.008  -9.952  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -2.722  -2.068  -8.671  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.900  -1.230 -10.005  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       0.357  -3.362  -7.033  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -1.415  -3.375  -6.992  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.552  -4.250  -8.267  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.819  -2.322 -11.756  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.223  -3.023 -12.971  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.691  -3.475 -12.879  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.542  -2.807 -12.280  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.047  -2.157 -14.238  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.081  -1.105 -14.239  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.282   0.123 -13.391  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       1.174   0.892 -13.806  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -0.234   0.216 -12.250  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.584  -1.338 -11.807  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.590  -3.906 -13.063  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.990  -1.659 -14.456  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.860  -2.842 -15.065  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.254  -0.788 -15.269  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -1.003  -1.565 -13.877  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.019  -4.593 -13.537  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.333  -5.244 -13.517  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.346  -4.534 -14.431  1.00  0.00           C  
ATOM    407  O   LYS A  22       5.773  -5.080 -15.441  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.085  -6.719 -13.875  1.00  0.00           C  
ATOM    409  CG  LYS A  22       5.236  -7.657 -13.499  1.00  0.00           C  
ATOM    410  CD  LYS A  22       4.787  -9.105 -13.737  1.00  0.00           C  
ATOM    411  CE  LYS A  22       5.708 -10.105 -13.023  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       5.146 -10.532 -11.712  1.00  0.00           N  
ATOM    413  H   LYS A  22       2.301  -5.051 -14.075  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.725  -5.180 -12.501  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.199  -7.047 -13.328  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       3.869  -6.810 -14.941  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       6.113  -7.440 -14.110  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       5.500  -7.512 -12.454  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       3.760  -9.252 -13.396  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       4.796  -9.268 -14.812  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       5.846 -10.979 -13.667  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       6.685  -9.633 -12.883  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       4.330 -11.117 -11.834  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       5.822 -11.030 -11.150  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       4.809  -9.729 -11.179  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.688  -3.296 -14.081  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.431  -2.345 -14.921  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.913  -0.901 -14.846  1.00  0.00           C  
ATOM    429  O   GLY A  23       6.473  -0.022 -15.498  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.270  -2.973 -13.216  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       7.477  -2.342 -14.618  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.383  -2.655 -15.964  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.862  -0.647 -14.058  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.387   0.706 -13.757  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.486   1.551 -13.088  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.097   1.083 -12.123  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.442  -1.409 -13.543  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.035   1.173 -14.676  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.547   0.633 -13.071  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.777   2.779 -13.552  1.00  0.00           N  
ATOM    441  CA  PRO A  25       6.920   3.543 -13.056  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.747   4.016 -11.604  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.633   4.142 -11.088  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.069   4.716 -14.031  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.650   4.915 -14.566  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.110   3.488 -14.631  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.815   2.921 -13.107  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.449   5.618 -13.548  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       7.725   4.421 -14.853  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.065   5.495 -13.849  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.647   5.394 -15.546  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.026   3.485 -14.506  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.380   3.031 -15.585  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.868   4.349 -10.958  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.919   5.037  -9.667  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.226   6.406  -9.754  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.681   7.314 -10.454  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.384   5.161  -9.211  1.00  0.00           C  
ATOM    459  CG  HIS A  26      10.034   3.846  -8.843  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.388   2.645  -8.609  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      11.344   3.686  -8.469  1.00  0.00           C  
ATOM    462  CE1 HIS A  26      10.289   1.787  -8.095  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      11.482   2.381  -8.012  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.741   4.223 -11.448  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.380   4.441  -8.929  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.973   5.639  -9.996  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.437   5.814  -8.334  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.421   2.437  -8.801  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      12.112   4.444  -8.405  1.00  0.00           H  
ATOM    470  HE1 HIS A  26      10.099   0.779  -7.747  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.093   6.551  -9.060  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.303   7.784  -8.944  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.515   8.442  -7.572  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.617   8.375  -7.037  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.850   7.497  -9.400  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.554   8.060 -10.801  1.00  0.00           C  
ATOM    477  CD  LYS A  27       3.172   9.554 -10.819  1.00  0.00           C  
ATOM    478  CE  LYS A  27       4.276  10.552 -10.419  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       5.440  10.534 -11.345  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.790   5.767  -8.492  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.744   8.494  -9.631  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.692   6.416  -9.430  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.107   7.890  -8.711  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       4.401   7.877 -11.465  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       2.702   7.507 -11.202  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.821   9.807 -11.820  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.324   9.697 -10.145  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       3.830  11.552 -10.407  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       4.600  10.336  -9.398  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       5.138  10.690 -12.299  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       6.098  11.263 -11.096  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       5.931   9.646 -11.306  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.519   9.163  -7.052  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.581   9.868  -5.759  1.00  0.00           C  
ATOM    495  C   VAL A  28       4.931   8.920  -4.602  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.598   9.357  -3.676  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.270  10.629  -5.475  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.404  11.611  -4.307  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       2.785  11.436  -6.690  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.618   9.106  -7.494  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.383  10.605  -5.814  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.509   9.902  -5.225  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.178  12.351  -4.517  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.454  12.119  -4.140  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.658  11.078  -3.390  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.528  10.779  -7.516  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       1.879  11.983  -6.424  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.552  12.146  -6.999  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.595   7.630  -4.705  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.234   6.517  -4.003  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.775   5.469  -5.000  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.657   5.654  -6.218  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.016   7.370  -5.496  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.059   6.885  -3.396  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.506   6.045  -3.347  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.389   4.370  -4.519  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.861   3.269  -5.367  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.806   2.628  -6.291  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.622   2.973  -6.300  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.461   2.238  -4.404  1.00  0.00           C  
ATOM    521  CG  PRO A  30       7.850   3.050  -3.176  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.808   4.161  -3.136  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.659   3.651  -6.001  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       6.708   1.505  -4.122  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.321   1.740  -4.844  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       7.807   2.450  -2.270  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       8.842   3.479  -3.311  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.961   3.833  -2.534  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.256   5.055  -2.699  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.264   1.635  -7.057  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.391   0.584  -7.570  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.088  -0.429  -6.436  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.886  -0.578  -5.508  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.090  -0.043  -8.785  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.235  -1.103  -9.446  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.339  -2.274  -9.141  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       4.321  -0.737 -10.306  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.220   1.361  -6.890  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.445   1.017  -7.899  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.310   0.730  -9.522  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.026  -0.512  -8.474  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.228   0.241 -10.557  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       3.869  -1.485 -10.817  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.944  -1.112  -6.504  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.444  -2.058  -5.491  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.429  -3.528  -5.972  1.00  0.00           C  
ATOM    547  O   LEU A  32       3.066  -4.426  -5.213  1.00  0.00           O  
ATOM    548  CB  LEU A  32       2.043  -1.601  -5.019  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.979  -0.222  -4.326  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.523   0.148  -4.024  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.759  -0.187  -3.006  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.324  -0.856  -7.267  1.00  0.00           H  
ATOM    553  HA  LEU A  32       4.108  -2.038  -4.630  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.385  -1.577  -5.887  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.647  -2.347  -4.329  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.386   0.539  -4.991  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.084  -0.594  -3.359  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.479   1.126  -3.546  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.043   0.179  -4.955  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.823  -0.315  -3.208  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.616   0.772  -2.513  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.416  -0.986  -2.348  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.816  -3.807  -7.219  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.808  -5.141  -7.813  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.908  -6.043  -7.224  1.00  0.00           C  
ATOM    566  O   HIS A  33       6.058  -6.019  -7.666  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.932  -5.034  -9.338  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.526  -6.322  -9.989  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.248  -6.667 -10.351  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.316  -7.424 -10.141  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.258  -7.958 -10.716  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       3.509  -8.454 -10.644  1.00  0.00           N  
ATOM    573  H   HIS A  33       4.222  -3.064  -7.776  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.840  -5.603  -7.597  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.294  -4.233  -9.703  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.958  -4.793  -9.622  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.418  -6.079 -10.240  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.360  -7.480  -9.864  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       1.373  -8.518 -10.995  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.550  -6.867  -6.239  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.491  -7.765  -5.550  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.940  -7.292  -4.166  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.942  -7.789  -3.654  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.578  -6.814  -5.960  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.038  -8.746  -5.429  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.389  -7.901  -6.152  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.237  -6.330  -3.555  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.535  -5.882  -2.183  1.00  0.00           C  
ATOM    589  C   ILE A  35       5.186  -6.904  -1.096  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.893  -6.949  -0.093  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.914  -4.507  -1.853  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.378  -4.432  -2.026  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.622  -3.435  -2.693  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.621  -4.609  -0.708  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.474  -5.899  -4.063  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.617  -5.756  -2.116  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.155  -4.274  -0.813  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       3.103  -3.457  -2.429  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       3.029  -5.188  -2.727  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.454  -3.606  -3.756  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       5.256  -2.446  -2.421  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.696  -3.459  -2.504  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.931  -3.837  -0.004  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.552  -4.520  -0.900  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.817  -5.587  -0.275  1.00  0.00           H  
ATOM    606  N   PHE A  36       4.125  -7.710  -1.241  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.758  -8.729  -0.265  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.897  -9.739  -0.084  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.560 -10.153  -1.033  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.431  -9.393  -0.657  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.228  -8.475  -0.509  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.732  -8.167   0.773  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.595  -7.929  -1.643  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.382  -7.319   0.924  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.520  -7.087  -1.495  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.010  -6.781  -0.212  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.559  -7.665  -2.063  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.605  -8.235   0.693  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.499  -9.762  -1.682  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.273 -10.256  -0.009  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.194  -8.597   1.649  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.950  -8.164  -2.636  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.759  -7.102   1.915  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.000  -6.685  -2.376  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -1.879  -6.148  -0.100  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.162 -10.081   1.168  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.292 -10.903   1.609  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.648 -10.182   1.581  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.626 -10.676   2.146  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.543  -9.646   1.843  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.108 -11.240   2.627  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.363 -11.782   0.969  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.735  -8.995   0.968  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.863  -8.076   1.138  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.718  -7.306   2.447  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.738  -7.459   3.166  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.964  -7.142  -0.091  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.412  -6.883  -0.494  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.958  -8.119  -1.206  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.388  -8.301  -0.910  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      13.098  -9.399  -1.028  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      12.615 -10.489  -1.562  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.313  -9.388  -0.573  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.889  -8.620   0.555  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.758  -8.684   1.252  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.444  -7.581  -0.943  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.493  -6.187   0.110  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.461  -6.031  -1.172  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      11.004  -6.656   0.391  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.408  -9.007  -0.886  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.784  -7.977  -2.270  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.861  -7.533  -0.442  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      11.663 -10.461  -1.885  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      13.165 -11.322  -1.667  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.664  -8.536  -0.158  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      14.884 -10.206  -0.633  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.719  -6.498   2.766  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.748  -5.699   3.988  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.755  -4.212   3.632  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.308  -3.824   2.602  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.945  -6.094   4.852  1.00  0.00           C  
ATOM    662  CG  HIS A  39      10.905  -7.517   5.352  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.021  -8.669   4.600  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.728  -7.892   6.653  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      10.901  -9.716   5.433  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.729  -9.290   6.690  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.424  -6.322   2.073  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.865  -5.903   4.586  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.865  -5.929   4.300  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.951  -5.438   5.720  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      11.110  -8.728   3.602  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.597  -7.221   7.487  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      10.920 -10.758   5.141  1.00  0.00           H  
ATOM    674  N   SER A  40       9.114  -3.393   4.462  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.912  -1.971   4.190  1.00  0.00           C  
ATOM    676  C   SER A  40      10.211  -1.201   3.947  1.00  0.00           C  
ATOM    677  O   SER A  40      11.144  -1.251   4.753  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.096  -1.316   5.299  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.801  -1.276   6.520  1.00  0.00           O  
ATOM    680  H   SER A  40       8.572  -3.831   5.199  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.324  -1.923   3.274  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.854  -0.293   5.014  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.169  -1.873   5.436  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.554  -0.668   6.388  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.246  -0.482   2.829  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.450   0.208   2.350  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.374  -0.624   1.445  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.585  -0.435   1.508  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.352  -0.436   2.327  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      11.154   1.094   1.799  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      12.038   0.548   3.204  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.852  -1.562   0.639  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.639  -2.425  -0.266  1.00  0.00           C  
ATOM    694  C   GLN A  42      12.301  -2.290  -1.771  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.672  -3.170  -2.548  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.608  -3.899   0.208  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.437  -4.149   1.481  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.749  -5.632   1.744  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.681  -6.509   0.884  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      14.116  -5.987   2.956  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.867  -1.757   0.740  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.682  -2.110  -0.216  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.578  -4.215   0.356  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      13.036  -4.523  -0.576  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.383  -3.621   1.380  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.910  -3.732   2.339  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.139  -5.309   3.706  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.323  -6.955   3.124  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.639  -1.219  -2.230  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.669  -0.860  -3.654  1.00  0.00           C  
ATOM    711  C   ALA A  43      13.044  -0.255  -3.998  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.318   0.890  -3.643  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.516   0.092  -3.994  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.335  -0.502  -1.587  1.00  0.00           H  
ATOM    715  HA  ALA A  43      11.534  -1.760  -4.254  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.631   1.038  -3.467  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      10.523   0.292  -5.066  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.563  -0.362  -3.717  1.00  0.00           H  
ATOM    719  N   GLU A  44      13.933  -1.040  -4.609  1.00  0.00           N  
ATOM    720  CA  GLU A  44      15.296  -0.624  -4.991  1.00  0.00           C  
ATOM    721  C   GLU A  44      15.298   0.638  -5.883  1.00  0.00           C  
ATOM    722  O   GLU A  44      14.370   0.876  -6.657  1.00  0.00           O  
ATOM    723  CB  GLU A  44      16.028  -1.804  -5.674  1.00  0.00           C  
ATOM    724  CG  GLU A  44      17.449  -2.069  -5.145  1.00  0.00           C  
ATOM    725  CD  GLU A  44      18.405  -0.900  -5.401  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      18.397   0.028  -4.560  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      19.080  -0.905  -6.452  1.00  0.00           O  
ATOM    728  H   GLU A  44      13.662  -1.988  -4.813  1.00  0.00           H  
ATOM    729  HA  GLU A  44      15.831  -0.370  -4.073  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      15.458  -2.720  -5.510  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      16.069  -1.640  -6.752  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      17.394  -2.274  -4.073  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      17.835  -2.969  -5.627  1.00  0.00           H  
ATOM    734  N   GLY A  45      16.336   1.466  -5.757  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.498   2.754  -6.437  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.609   3.889  -5.902  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.919   5.061  -6.126  1.00  0.00           O  
ATOM    738  H   GLY A  45      17.112   1.142  -5.177  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.539   3.065  -6.347  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.274   2.624  -7.495  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.523   3.579  -5.184  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.570   4.556  -4.653  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.019   5.072  -3.273  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.898   4.378  -2.266  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.161   3.932  -4.632  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.020   4.937  -4.563  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.921   5.879  -3.521  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      10.054   4.944  -5.584  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.929   6.874  -3.575  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.065   5.942  -5.644  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.024   6.929  -4.649  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.112   7.929  -4.721  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.311   2.595  -5.053  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.537   5.403  -5.339  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.046   3.355  -5.548  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      12.065   3.216  -3.823  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.600   5.854  -2.682  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      10.086   4.166  -6.321  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.866   7.621  -2.812  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.335   5.963  -6.437  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.650   7.951  -5.575  1.00  0.00           H  
ATOM    762  N   SER A  47      14.524   6.307  -3.186  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.899   6.934  -1.905  1.00  0.00           C  
ATOM    764  C   SER A  47      13.691   7.222  -0.984  1.00  0.00           C  
ATOM    765  O   SER A  47      13.123   8.318  -1.001  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.746   8.189  -2.147  1.00  0.00           C  
ATOM    767  OG  SER A  47      15.009   9.177  -2.839  1.00  0.00           O  
ATOM    768  H   SER A  47      14.679   6.830  -4.038  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.542   6.233  -1.370  1.00  0.00           H  
ATOM    770  HB2 SER A  47      16.071   8.592  -1.187  1.00  0.00           H  
ATOM    771  HB3 SER A  47      16.629   7.925  -2.731  1.00  0.00           H  
ATOM    772  HG  SER A  47      14.191   9.297  -2.334  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.303   6.227  -0.180  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.336   6.293   0.926  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.728   7.297   2.027  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.865   7.768   2.098  1.00  0.00           O  
ATOM    777  CB  TYR A  48      12.235   4.896   1.577  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.458   3.850   0.811  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      12.105   3.015  -0.117  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      10.091   3.663   1.086  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.378   2.024  -0.800  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.376   2.635   0.443  1.00  0.00           C  
ATOM    783  CZ  TYR A  48      10.019   1.805  -0.500  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.357   0.753  -1.051  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.710   5.329  -0.411  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.362   6.582   0.534  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      13.242   4.521   1.756  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.760   4.984   2.555  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      13.163   3.122  -0.320  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.594   4.301   1.805  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.870   1.429  -1.548  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.336   2.476   0.674  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.829   0.258  -0.388  1.00  0.00           H  
ATOM    794  N   THR A  49      11.809   7.544   2.963  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.121   8.013   4.318  1.00  0.00           C  
ATOM    796  C   THR A  49      12.702   6.911   5.202  1.00  0.00           C  
ATOM    797  O   THR A  49      12.256   5.761   5.209  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.902   8.603   5.049  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.774   7.752   5.065  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.515   9.943   4.436  1.00  0.00           C  
ATOM    801  H   THR A  49      10.880   7.163   2.801  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.872   8.798   4.234  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.185   8.794   6.085  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.504   7.562   4.144  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.330   9.819   3.371  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.626  10.327   4.934  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.329  10.654   4.574  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.652   7.331   6.040  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.225   6.585   7.162  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.144   5.868   7.993  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.216   4.654   8.176  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.055   7.581   7.995  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.655   6.960   9.256  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      14.884   6.754  10.218  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      16.865   6.629   9.259  1.00  0.00           O  
ATOM    816  H   ASP A  50      14.013   8.260   5.897  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.900   5.820   6.776  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.860   7.977   7.372  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.418   8.417   8.290  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.099   6.584   8.418  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.048   6.043   9.276  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.305   4.832   8.663  1.00  0.00           C  
ATOM    823  O   ALA A  51       9.938   3.908   9.392  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.105   7.194   9.645  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.096   7.568   8.210  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.521   5.690  10.196  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.600   7.567   8.754  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.368   6.848  10.370  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.675   8.006  10.101  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.116   4.770   7.336  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.544   3.589   6.675  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.520   2.394   6.605  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.092   1.237   6.587  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.057   3.975   5.270  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.280   2.822   4.657  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.261   2.377   5.172  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       8.738   2.264   3.571  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.474   5.525   6.760  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.682   3.259   7.255  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.406   4.847   5.329  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.911   4.231   4.641  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       9.596   2.518   3.115  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       8.202   1.439   3.294  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.829   2.658   6.595  1.00  0.00           N  
ATOM    845  CA  ILE A  53      12.888   1.642   6.594  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.107   1.078   7.996  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.088  -0.144   8.146  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.202   2.216   6.034  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.039   2.738   4.585  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.329   1.164   6.076  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.153   3.704   4.159  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.111   3.633   6.613  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.565   0.816   5.968  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.465   3.039   6.695  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.013   1.893   3.893  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.094   3.269   4.480  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.043   0.291   5.487  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.249   1.576   5.668  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.537   0.851   7.099  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.122   3.206   4.164  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.963   4.060   3.148  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.181   4.560   4.834  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.240   1.923   9.036  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.300   1.496  10.453  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.159   0.555  10.827  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.295  -0.249  11.742  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.213   2.693  11.401  1.00  0.00           C  
ATOM    868  CG  LYS A  54      14.318   3.720  11.204  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.729   3.383  11.705  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.500   4.622  11.249  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.952   4.651  11.498  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.263   2.923   8.831  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.241   0.998  10.654  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      12.256   3.193  11.236  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.234   2.346  12.435  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      14.384   3.965  10.149  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      13.980   4.608  11.718  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.739   3.283  12.791  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.107   2.484  11.217  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      16.343   4.711  10.171  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      16.033   5.511  11.686  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      18.394   3.842  11.090  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.293   5.483  11.020  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      18.148   4.728  12.484  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.032   0.681  10.118  1.00  0.00           N  
ATOM    886  CA  LYS A  55       9.808  -0.088  10.374  1.00  0.00           C  
ATOM    887  C   LYS A  55       9.963  -1.559   9.974  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.386  -2.403  10.644  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.629   0.602   9.659  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.268  -0.099   9.851  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.121   0.500   9.014  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.515   0.501   7.536  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       5.407   0.752   6.594  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.134   1.291   9.307  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.606  -0.089  11.447  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.544   1.628  10.019  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.867   0.631   8.603  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.366  -1.142   9.563  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       6.995  -0.060  10.906  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       5.231  -0.114   9.157  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       5.913   1.515   9.349  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       7.294   1.254   7.382  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       6.947  -0.471   7.310  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       4.671   1.298   7.024  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       5.795   1.288   5.814  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       5.042  -0.120   6.231  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.680  -1.840   8.876  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.779  -3.120   8.147  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.577  -4.083   8.353  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.734  -5.268   8.632  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.190  -3.741   8.335  1.00  0.00           C  
ATOM    912  CG  ASN A  56      12.997  -3.716   7.044  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.274  -4.715   6.405  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.388  -2.551   6.598  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.169  -1.055   8.473  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.713  -2.853   7.092  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.746  -3.202   9.102  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.118  -4.777   8.661  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.211  -1.703   7.125  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.811  -2.539   5.692  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.350  -3.576   8.168  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.101  -4.357   8.182  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.120  -5.337   7.020  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.134  -4.922   5.862  1.00  0.00           O  
ATOM    925  CB  VAL A  57       5.848  -3.441   8.189  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.660  -3.872   7.320  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.328  -3.298   9.626  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.335  -2.616   7.845  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.083  -4.956   9.091  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.153  -2.461   7.837  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.375  -4.895   7.545  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       3.808  -3.217   7.494  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.927  -3.801   6.267  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.141  -3.000  10.289  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.540  -2.546   9.666  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.920  -4.248   9.973  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.162  -6.630   7.339  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.910  -7.717   6.391  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.471  -7.594   5.881  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.522  -7.820   6.632  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.188  -9.081   7.047  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.247 -10.257   6.045  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.854 -11.474   6.750  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.869 -10.702   5.527  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.257  -6.839   8.320  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.599  -7.601   5.558  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.154  -9.012   7.547  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.440  -9.287   7.812  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.882  -9.992   5.199  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.210 -11.793   7.569  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.971 -12.292   6.040  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.836 -11.215   7.148  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.488  -9.984   4.804  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.946 -11.663   5.020  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.161 -10.794   6.352  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.303  -7.158   4.639  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.997  -6.911   4.035  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.144  -8.182   3.916  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.398  -9.045   3.081  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.187  -6.218   2.685  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.688  -4.813   2.798  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.830  -4.320   2.265  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.085  -3.718   3.543  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.973  -2.994   2.630  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.963  -2.600   3.479  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.897  -3.567   4.293  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.706  -1.407   4.163  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.611  -2.366   4.960  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.504  -1.280   4.890  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.150  -6.940   4.126  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.467  -6.229   4.698  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.884  -6.809   2.099  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.229  -6.191   2.164  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.524  -4.884   1.652  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.726  -2.393   2.306  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.201  -4.389   4.354  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.428  -0.610   4.046  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.691  -2.308   5.529  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.235  -0.355   5.371  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.120  -8.272   4.755  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.127  -9.346   4.840  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.290  -8.772   4.628  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.484  -7.557   4.682  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.309 -10.065   6.192  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.012 -10.667   6.719  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.399 -11.705   6.166  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.657  -9.984   7.530  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.000  -7.516   5.407  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.298 -10.080   4.051  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       2.065 -10.843   6.090  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.663  -9.356   6.930  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.277  -9.636   4.398  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.681  -9.279   4.154  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.297  -8.451   5.302  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.955  -7.440   5.047  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.507 -10.554   3.862  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.125 -11.186   2.510  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.908 -12.469   2.169  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -5.151 -12.398   2.033  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.251 -13.499   1.907  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.038 -10.601   4.639  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.726  -8.645   3.269  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.352 -11.278   4.663  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.565 -10.288   3.837  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.302 -10.448   1.723  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.055 -11.407   2.512  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.080  -8.826   6.568  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.618  -8.117   7.733  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.656  -7.041   8.249  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.103  -5.955   8.612  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.988  -9.147   8.816  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -5.403  -9.676   8.647  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -6.179  -9.794   9.580  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -5.815  -9.970   7.436  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.401  -9.568   6.747  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.528  -7.585   7.450  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.288  -9.984   8.813  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.930  -8.669   9.792  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -5.175  -9.906   6.659  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -6.751 -10.319   7.364  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.349  -7.293   8.211  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.304  -6.337   8.589  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.358  -5.054   7.722  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.213  -3.935   8.212  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.023  -7.111   8.496  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.137  -6.583   9.373  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       1.951  -6.024  10.437  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.366  -6.821   8.989  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.087  -8.239   7.927  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.471  -6.035   9.624  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       0.858  -8.135   8.832  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.358  -7.137   7.460  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.584  -7.347   8.146  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       4.065  -6.597   9.665  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.684  -5.202   6.431  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.069  -4.106   5.536  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.326  -3.379   6.026  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.353  -2.155   6.047  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.299  -4.687   4.136  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.801  -3.687   3.089  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -0.596  -2.427   2.605  1.00  0.00           S  
ATOM   1042  CE  MET A  64       0.507  -3.476   1.619  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.825  -6.150   6.090  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.260  -3.380   5.487  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.373  -5.137   3.783  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.039  -5.473   4.223  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -2.087  -4.243   2.195  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -2.698  -3.194   3.461  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -0.029  -3.853   0.748  1.00  0.00           H  
ATOM   1050  HE2 MET A  64       1.362  -2.895   1.290  1.00  0.00           H  
ATOM   1051  HE3 MET A  64       0.876  -4.313   2.209  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.384  -4.111   6.385  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.660  -3.531   6.825  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.493  -2.585   8.019  1.00  0.00           C  
ATOM   1055  O   SER A  65      -5.066  -1.495   8.017  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.655  -4.648   7.163  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.984  -4.156   7.191  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.285  -5.118   6.381  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -5.056  -2.946   5.995  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.583  -5.432   6.409  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.415  -5.083   8.134  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -7.562  -4.935   7.188  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.667  -2.950   9.000  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.342  -2.104  10.153  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.599  -0.820   9.745  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -3.040   0.289  10.062  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.549  -2.936  11.175  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -2.393  -2.231  12.533  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -3.726  -1.794  13.168  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -4.781  -2.381  12.832  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -3.673  -0.833  13.973  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.270  -3.882   8.971  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.282  -1.795  10.609  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -3.055  -3.890  11.334  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.558  -3.152  10.773  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.871  -2.907  13.214  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -1.756  -1.354  12.394  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.535  -0.944   8.939  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.855   0.205   8.323  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.825   1.091   7.523  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.773   2.305   7.651  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.302  -0.287   7.435  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.029   0.833   6.707  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.747   1.776   7.459  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.936   0.984   5.307  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.322   2.896   6.836  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.543   2.084   4.668  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.224   3.053   5.436  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.767   4.152   4.850  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.241  -1.886   8.706  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.442   0.845   9.117  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.019  -0.822   8.058  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.086  -0.990   6.701  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.780   1.648   8.529  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.382   0.259   4.721  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.800   3.670   7.420  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.453   2.198   3.596  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.653   4.151   3.896  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.734   0.526   6.723  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.766   1.276   5.997  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.881   1.847   6.894  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.587   2.751   6.445  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.365   0.398   4.885  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.406   0.046   3.735  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.176  -0.797   2.720  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.838   1.268   3.006  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.724  -0.487   6.653  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.297   2.145   5.535  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.714  -0.531   5.336  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.223   0.920   4.464  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.582  -0.550   4.118  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.006  -0.223   2.309  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.511  -1.095   1.909  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.560  -1.694   3.205  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.173   1.824   3.667  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.250   0.935   2.150  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.645   1.913   2.662  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.037   1.390   8.140  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.928   2.022   9.129  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.402   3.390   9.559  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.130   4.377   9.460  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.174   1.141  10.354  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.628  -0.121   9.942  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.253   1.703  11.278  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.478   0.589   8.417  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.896   2.167   8.674  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.249   1.040  10.898  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.876  -0.584   9.537  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.188   1.836  10.733  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.411   1.006  12.102  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -6.933   2.658  11.691  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.148   3.468  10.021  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.504   4.727  10.405  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -2.011   4.752   9.996  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.117   4.602  10.841  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.745   4.986  11.904  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.476   6.435  12.275  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.568   7.089  11.784  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.257   6.997  13.170  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.607   2.609  10.056  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.995   5.543   9.873  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.786   4.761  12.133  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.107   4.336  12.502  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.038   6.489  13.544  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.108   7.981  13.328  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.708   4.994   8.705  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.340   4.928   8.192  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.520   6.047   8.772  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.703   5.855   9.043  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.460   5.033   6.665  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.806   5.721   6.437  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.649   5.272   7.629  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.111   3.970   8.456  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.362   5.599   6.224  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.491   4.034   6.231  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.676   6.804   6.470  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -2.258   5.420   5.493  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.343   6.061   7.909  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -3.201   4.367   7.374  1.00  0.00           H  
ATOM   1160  N   LYS A  72      -0.091   7.216   8.989  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.548   8.440   9.480  1.00  0.00           C  
ATOM   1162  C   LYS A  72       0.967   8.358  10.951  1.00  0.00           C  
ATOM   1163  O   LYS A  72       1.872   9.087  11.343  1.00  0.00           O  
ATOM   1164  CB  LYS A  72      -0.384   9.622   9.150  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.278  11.002   9.302  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.551  12.116   8.635  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.301  12.183   7.119  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.229  13.122   6.439  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -1.090   7.218   8.836  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.487   8.577   8.943  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.706   9.512   8.112  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -1.269   9.573   9.787  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.373  11.225  10.366  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.278  10.988   8.865  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.610  11.948   8.838  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.260  13.071   9.075  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.735  12.496   6.955  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.414  11.184   6.687  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.339  14.001   6.922  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -0.930  13.309   5.484  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -2.140  12.687   6.288  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.378   7.452  11.746  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.861   7.105  13.095  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.759   5.862  13.122  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.615   5.785  13.997  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.322   6.961  14.068  1.00  0.00           C  
ATOM   1187  CG  LYS A  73       0.098   7.180  15.537  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.589   6.221  16.520  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -0.019   4.803  16.364  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -0.592   3.859  17.355  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.446   6.988  11.381  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.486   7.928  13.451  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.077   7.713  13.833  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -0.775   5.979  13.929  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       1.176   7.075  15.654  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.152   8.205  15.812  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -0.398   6.580  17.533  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.666   6.227  16.340  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -0.230   4.447  15.351  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       1.071   4.855  16.475  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -1.592   3.775  17.227  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -0.187   2.937  17.239  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -0.405   4.172  18.299  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.600   4.885  12.213  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.559   3.771  12.094  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.967   4.266  11.694  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.980   3.747  12.154  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       2.020   2.744  11.080  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.341   1.290  11.397  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       3.677   0.866  11.549  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       1.297   0.359  11.573  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       3.967  -0.450  11.951  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       1.583  -0.971  11.945  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.917  -1.365  12.168  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       3.199  -2.616  12.607  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.807   4.866  11.573  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.649   3.281  13.065  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.935   2.837  11.028  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.409   2.997  10.095  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       4.500   1.547  11.399  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       0.261   0.656  11.455  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       4.988  -0.756  12.112  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       0.790  -1.694  12.091  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       4.137  -2.746  12.733  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.027   5.304  10.860  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.261   5.979  10.457  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.101   7.479  10.778  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.621   8.246   9.931  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.551   5.736   8.968  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.583   4.268   8.514  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.888   6.408   8.584  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.514   4.219   6.982  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.157   5.667  10.483  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.107   5.580  11.012  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.712   6.173   8.443  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.489   3.775   8.869  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.716   3.737   8.906  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.704   5.865   9.057  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.041   6.406   7.506  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       6.924   7.447   8.911  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.472   4.492   6.551  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.250   3.224   6.656  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       4.750   4.902   6.611  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.455   7.921  11.998  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.405   9.333  12.357  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.383  10.124  11.479  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.590   9.898  11.524  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.731   9.394  13.854  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.563   8.137  14.098  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.987   7.132  13.102  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.395   9.715  12.202  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.277  10.299  14.122  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.804   9.328  14.426  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.608   8.335  13.853  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.473   7.784  15.126  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.777   6.453  12.780  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.177   6.570  13.569  1.00  0.00           H  
ATOM   1258  N   GLY A  77       5.852  11.025  10.644  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       6.637  11.784   9.660  1.00  0.00           C  
ATOM   1260  C   GLY A  77       6.641  11.190   8.245  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.417  11.628   7.402  1.00  0.00           O  
ATOM   1262  H   GLY A  77       4.845  11.091  10.633  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.243  12.799   9.596  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       7.674  11.857   9.991  1.00  0.00           H  
ATOM   1265  N   THR A  78       5.796  10.191   7.960  1.00  0.00           N  
ATOM   1266  CA  THR A  78       5.733   9.541   6.642  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.482  10.483   5.470  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.546  11.284   5.443  1.00  0.00           O  
ATOM   1269  CB  THR A  78       4.693   8.424   6.614  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       4.793   7.681   5.421  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.232   8.826   6.793  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.247   9.796   8.715  1.00  0.00           H  
ATOM   1273  HA  THR A  78       6.706   9.063   6.475  1.00  0.00           H  
ATOM   1274  HB  THR A  78       4.954   7.782   7.429  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.274   6.879   5.554  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       2.890   9.391   5.929  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       2.619   7.932   6.899  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.131   9.441   7.685  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.284  10.251   4.433  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.189  10.812   3.083  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.917  10.363   2.338  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.505  11.016   1.381  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.488  10.407   2.362  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.262  11.554   1.702  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       7.839  11.844   0.250  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.057  11.825  -0.687  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.588  10.453  -0.887  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.007   9.562   4.601  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.138  11.898   3.171  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       8.163   9.954   3.083  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       7.296   9.619   1.648  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.166  12.460   2.302  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       9.318  11.281   1.718  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       7.097  11.126  -0.097  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       7.379  12.833   0.215  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       8.763  12.247  -1.651  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79       9.832  12.466  -0.255  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.974   9.900  -1.470  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      10.520  10.441  -1.272  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       9.630   9.919  -0.011  1.00  0.00           H  
ATOM   1301  N   MET A  80       4.238   9.311   2.818  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.864   8.969   2.457  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.877   9.982   3.064  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.176   9.709   4.039  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.580   7.511   2.859  1.00  0.00           C  
ATOM   1306  CG  MET A  80       1.176   7.080   2.428  1.00  0.00           C  
ATOM   1307  SD  MET A  80       1.006   5.328   1.974  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -0.737   5.063   2.357  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.627   8.828   3.616  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.767   9.036   1.375  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.317   6.869   2.382  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.665   7.388   3.937  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.498   7.305   3.247  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.876   7.681   1.572  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.345   5.723   1.740  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.002   4.026   2.152  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -0.912   5.277   3.412  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.815  11.171   2.460  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       1.117  12.357   2.964  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.410  12.241   3.160  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.021  13.171   3.679  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.491  13.537   2.056  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.508  11.323   1.734  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.511  12.539   3.956  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       1.108  13.374   1.047  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       1.067  14.461   2.450  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.576  13.641   2.017  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -0.976  11.086   2.818  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.358  10.592   2.916  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -2.952  10.657   4.356  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -3.023  11.728   4.959  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.320   9.186   2.270  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.610   8.385   2.250  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.776   8.910   1.665  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -3.640   7.105   2.841  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -5.974   8.170   1.702  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -4.828   6.360   2.854  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.002   6.902   2.306  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.251  10.440   2.551  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -2.991  11.229   2.298  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -1.990   9.293   1.235  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.559   8.597   2.786  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.760   9.877   1.179  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -2.751   6.680   3.279  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.868   8.573   1.246  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -4.839   5.368   3.285  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -6.917   6.328   2.341  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.432   9.550   4.934  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.038   9.562   6.272  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -4.753   8.287   6.725  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.823   8.068   7.928  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -3.368   8.692   4.407  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -3.260   9.773   7.005  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -4.768  10.370   6.323  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.230   7.432   5.812  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.774   6.104   6.140  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.215   5.848   5.679  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -7.980   6.759   5.356  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.236   7.695   4.836  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.133   5.346   5.689  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.748   5.942   7.219  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.593   4.565   5.676  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.870   3.986   5.254  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.668   3.414   6.446  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.678   2.215   6.740  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.609   2.919   4.176  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.091   3.412   2.812  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -7.989   2.227   1.852  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.024   4.426   2.154  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.865   3.903   5.927  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.490   4.766   4.811  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -7.880   2.217   4.575  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.544   2.387   4.010  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.103   3.858   2.934  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -8.952   1.721   1.771  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -7.700   2.586   0.867  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.238   1.523   2.211  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.075   5.330   2.758  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -8.640   4.691   1.169  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.016   3.982   2.050  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.399   4.313   7.107  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.290   4.118   8.270  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.564   3.258   8.064  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -13.552   3.471   8.764  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.599   5.507   8.868  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -12.365   6.460   7.928  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -12.479   7.862   8.547  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -13.208   8.813   7.590  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -13.225  10.204   8.111  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.240   5.260   6.793  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.718   3.581   9.031  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.174   5.375   9.786  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -10.651   5.972   9.140  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -11.838   6.545   6.977  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -13.363   6.064   7.740  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -13.026   7.795   9.491  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -11.475   8.243   8.745  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -12.703   8.785   6.619  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -14.230   8.447   7.448  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -12.280  10.566   8.173  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -13.758  10.810   7.499  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -13.636  10.233   9.035  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.592   2.300   7.133  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.683   1.314   7.004  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.127  -0.062   6.637  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.363  -0.173   5.686  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.703   1.778   5.948  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.709   2.817   6.473  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.919   2.972   5.536  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.888   4.020   6.100  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -19.164   4.075   5.338  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -11.756   2.143   6.583  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.189   1.207   7.966  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.179   2.192   5.085  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.253   0.901   5.615  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.070   2.503   7.454  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.207   3.780   6.577  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -16.577   3.278   4.545  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -17.428   2.009   5.455  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.095   3.776   7.148  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -17.393   4.996   6.080  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -19.665   3.198   5.409  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -19.768   4.800   5.710  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -19.002   4.275   4.359  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.549  -1.110   7.353  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.066  -2.480   7.090  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.303  -2.889   5.626  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.376  -3.311   4.958  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.647  -3.516   8.086  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -15.018  -4.079   7.672  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -15.652  -5.108   8.594  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -14.942  -5.742   9.403  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -16.871  -5.326   8.390  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -14.142  -0.923   8.146  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.983  -2.478   7.234  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.948  -4.350   8.130  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.714  -3.067   9.078  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -15.710  -3.245   7.535  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -14.896  -4.608   6.729  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.536  -2.755   5.118  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -14.979  -3.313   3.834  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.213  -2.673   2.680  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.642  -3.356   1.847  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.506  -3.170   3.696  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.261  -3.583   4.976  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.739  -3.933   4.749  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -19.537  -4.091   6.061  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -19.098  -5.236   6.901  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.247  -2.436   5.753  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.741  -4.375   3.802  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.758  -2.142   3.445  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -16.814  -3.810   2.876  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.754  -4.448   5.392  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.204  -2.763   5.692  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.199  -3.129   4.172  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.808  -4.850   4.162  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -19.458  -3.165   6.638  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -20.593  -4.225   5.800  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -18.168  -5.092   7.311  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -19.699  -5.356   7.705  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -19.064  -6.103   6.384  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.134  -1.349   2.762  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.324  -0.437   1.946  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.862  -0.912   1.830  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.358  -1.130   0.728  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.447   0.954   2.596  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -13.103   2.139   1.695  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -13.478   2.128   0.506  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -12.624   3.166   2.239  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.627  -0.992   3.559  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.742  -0.394   0.937  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.481   1.098   2.922  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.817   0.996   3.485  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.187  -1.164   2.962  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.861  -1.806   2.958  1.00  0.00           C  
ATOM   1476  C   ARG A  91      -9.867  -3.239   2.436  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -8.934  -3.608   1.741  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.232  -1.833   4.353  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -8.889  -0.436   4.861  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -7.799  -0.483   5.934  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.077  -1.468   6.985  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.666  -1.266   8.140  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.288  -0.153   8.428  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -8.606  -2.201   9.044  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.654  -0.975   3.842  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.211  -1.250   2.280  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.902  -2.327   5.058  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.308  -2.415   4.291  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.511   0.148   4.025  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.788   0.040   5.253  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -6.863  -0.764   5.449  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.666   0.506   6.371  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.617  -2.366   6.913  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.278   0.599   7.748  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -9.527   0.016   9.384  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -8.072  -3.033   8.834  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -8.828  -1.993  10.001  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -10.834  -4.070   2.794  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -10.811  -5.495   2.475  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.032  -5.769   0.981  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.360  -6.633   0.421  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -11.830  -6.238   3.337  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -11.543  -6.134   4.822  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -10.436  -5.931   5.288  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -12.543  -6.334   5.646  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.548  -3.705   3.410  1.00  0.00           H  
ATOM   1507  HA  ASN A  92      -9.819  -5.871   2.724  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -12.828  -5.847   3.129  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -11.788  -7.294   3.068  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -13.455  -6.466   5.242  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -12.320  -6.206   6.622  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.902  -5.007   0.315  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -11.972  -4.901  -1.145  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.616  -4.490  -1.737  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.120  -5.157  -2.649  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.056  -3.895  -1.563  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.465  -4.482  -1.529  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.829  -5.248  -2.456  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.283  -4.130  -0.656  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.457  -4.364   0.877  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.213  -5.875  -1.569  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.001  -3.004  -0.937  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.859  -3.585  -2.590  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.000  -3.418  -1.221  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.706  -2.926  -1.701  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.581  -3.962  -1.544  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.833  -4.180  -2.488  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.355  -1.615  -0.987  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.205  -0.865  -1.686  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -7.715  -0.044  -2.873  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -6.562   0.096  -0.699  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.470  -2.914  -0.474  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.808  -2.722  -2.766  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.232  -0.968  -0.946  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -8.064  -1.847   0.036  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -6.440  -1.559  -2.033  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -8.462   0.675  -2.532  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -6.887   0.498  -3.326  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.163  -0.704  -3.613  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -6.130  -0.458   0.131  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -5.770   0.652  -1.196  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.314   0.791  -0.337  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.475  -4.630  -0.392  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.559  -5.744  -0.110  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.816  -6.899  -1.082  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.883  -7.322  -1.763  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.684  -6.172   1.372  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.094  -5.074   2.290  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.978  -7.512   1.653  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.625  -5.142   3.727  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.113  -4.344   0.342  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.538  -5.408  -0.287  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.743  -6.292   1.602  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.006  -5.151   2.305  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.344  -4.087   1.901  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.937  -7.468   1.328  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.997  -7.748   2.717  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.479  -8.331   1.134  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.308  -6.066   4.208  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -6.230  -4.296   4.288  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.713  -5.089   3.732  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.070  -7.366  -1.192  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.489  -8.401  -2.161  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.959  -8.099  -3.566  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.386  -8.970  -4.214  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.024  -8.557  -2.226  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.573  -8.872  -0.968  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.464  -9.693  -3.150  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.758  -6.966  -0.564  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.063  -9.354  -1.848  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.472  -7.630  -2.580  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.465  -8.083  -0.404  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.017 -10.632  -2.821  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.549  -9.789  -3.115  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.167  -9.487  -4.178  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.122  -6.860  -4.035  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.555  -6.371  -5.294  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.025  -6.386  -5.299  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.437  -6.988  -6.189  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.079  -4.966  -5.592  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.307  -4.249  -6.680  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.426  -4.674  -8.016  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.414  -3.212  -6.349  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.720  -4.010  -9.033  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.666  -2.579  -7.362  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.854  -2.946  -8.711  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.200  -2.298  -9.706  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.588  -6.199  -3.421  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.872  -7.028  -6.103  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.122  -5.046  -5.892  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.043  -4.363  -4.687  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.058  -5.511  -8.268  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.287  -2.914  -5.316  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.823  -4.313 -10.063  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -4.951  -1.815  -7.106  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.518  -1.722  -9.355  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.370  -5.735  -4.336  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.912  -5.539  -4.322  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.136  -6.854  -4.309  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.111  -6.995  -4.980  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.502  -4.706  -3.088  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.510  -3.585  -3.423  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -3.283  -2.316  -3.782  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.634  -3.291  -2.207  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.940  -5.255  -3.644  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.654  -5.043  -5.252  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.373  -4.271  -2.605  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.056  -5.372  -2.347  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.870  -3.877  -4.256  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -3.880  -1.983  -2.932  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.586  -1.528  -4.063  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -3.945  -2.518  -4.624  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -0.987  -4.147  -2.013  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.005  -2.424  -2.400  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -2.254  -3.094  -1.330  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.675  -7.804  -3.542  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.318  -9.213  -3.532  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.468  -9.785  -4.941  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.469 -10.205  -5.506  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.186  -9.922  -2.480  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.748 -11.370  -2.269  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.639 -12.073  -1.239  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.090 -13.465  -0.908  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -4.286 -14.425  -2.019  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.508  -7.525  -3.027  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.268  -9.314  -3.252  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.097  -9.392  -1.528  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.231  -9.903  -2.791  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -3.812 -11.892  -3.217  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -2.713 -11.383  -1.924  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -4.652 -11.478  -0.326  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -5.662 -12.149  -1.610  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -3.027 -13.368  -0.668  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.573 -13.829   0.006  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -4.165 -13.994  -2.939  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.547 -15.124  -2.051  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -5.177 -14.884  -1.985  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.656  -9.686  -5.556  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.969 -10.258  -6.888  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -4.255  -9.588  -8.076  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -4.328 -10.063  -9.205  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.492 -10.272  -7.093  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -7.046 -11.371  -8.022  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.749 -12.798  -7.525  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.464 -13.349  -8.153  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.719 -14.238  -7.232  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.333  -9.079  -5.103  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.597 -11.276  -6.861  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.951 -10.412  -6.123  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.807  -9.296  -7.464  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -8.129 -11.249  -8.056  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.672 -11.237  -9.038  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.665 -12.786  -6.436  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.574 -13.455  -7.802  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.691 -13.862  -9.089  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -4.808 -12.509  -8.413  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -5.145 -15.120  -7.032  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.783 -14.392  -7.621  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.458 -13.766  -6.362  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.622  -8.450  -7.806  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.747  -7.676  -8.684  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -1.249  -8.014  -8.503  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.415  -7.507  -9.254  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -3.022  -6.182  -8.440  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.805  -8.134  -6.865  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -3.003  -7.903  -9.719  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.732  -5.904  -7.427  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.446  -5.582  -9.147  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -4.083  -5.969  -8.581  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.900  -8.860  -7.525  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.473  -9.258  -7.154  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.675 -10.777  -7.222  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.735 -11.237  -7.647  1.00  0.00           O  
ATOM   1674  CB  THR A 102       0.800  -8.755  -5.739  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.778  -7.346  -5.702  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.191  -9.173  -5.266  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.657  -9.276  -6.994  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.185  -8.802  -7.841  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.061  -9.136  -5.034  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.156  -7.088  -5.721  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.900  -9.015  -6.074  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.481  -8.588  -4.394  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.188 -10.230  -4.998  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.350 -11.546  -6.852  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.506 -13.006  -6.992  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.869 -13.332  -7.593  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.114 -14.500  -7.960  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.310 -13.715  -5.635  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.318 -13.373  -4.515  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.593 -14.243  -4.459  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.547 -15.322  -3.826  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -3.731 -13.774  -4.735  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.719 -12.419  -7.639  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.225 -11.092  -6.586  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.235 -13.388  -7.691  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.313 -14.795  -5.792  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.686 -13.451  -5.275  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.795 -13.507  -3.563  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.581 -12.319  -4.553  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.246   4.913  -0.403  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.450   3.996   0.690  1.00  0.00           C  
HETATM 1703  CHB HEC A 104       0.169   1.649  -0.159  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -1.974   5.981  -1.127  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.447   8.134  -1.089  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       2.157   3.130   0.153  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.454   3.007   0.575  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.637   1.623   0.927  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.479   0.950   0.605  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.511   1.929   0.170  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       2.262  -0.535   0.740  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.831   1.039   1.632  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       6.010   0.696   0.717  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.162   0.035   1.484  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.219   0.159   2.724  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       8.050  -0.577   0.855  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.594   3.971  -0.622  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.787   2.626  -0.502  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.185   2.372  -0.794  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.797   3.595  -1.005  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.765   4.607  -0.924  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -2.849   1.011  -0.875  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.282   3.861  -1.218  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.080   3.624   0.064  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.374   6.760  -0.929  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -0.953   6.932  -1.164  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.155   8.310  -1.535  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.094   8.889  -1.643  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.062   7.912  -1.183  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.495   8.923  -1.885  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.423  10.181  -2.365  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.095  11.426  -1.534  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.155   5.907  -0.232  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.370   7.200  -0.587  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.769   7.457  -0.349  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.287   6.366   0.319  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.288   5.323   0.256  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.530   8.700  -0.719  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.516   6.386   1.208  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.863   6.509   0.485  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.851   7.360   1.287  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.337   8.366   0.721  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       9.103   7.055   2.476  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.420   3.682   1.046  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.158   0.627  -0.079  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -2.964   6.334  -1.353  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.808   9.121  -1.319  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.968  -0.753   1.767  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.488  -0.878   0.053  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       3.183  -1.068   0.507  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.501   0.130   2.119  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.150   1.740   2.403  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       6.366   1.606   0.235  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.662   0.021  -0.060  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.505   0.868  -0.018  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.429   0.939  -1.791  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.118   0.207  -0.894  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.390   4.921  -1.410  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.612   4.158   0.892  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.094   4.000  -0.071  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.115   2.561   0.299  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.183   8.794  -1.051  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.413   9.983  -2.106  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.900   8.414  -2.761  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.501  10.196  -2.492  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.588  11.354  -0.564  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.460  12.314  -2.053  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -0.979  11.519  -1.383  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.977   9.100   0.175  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.320   8.448  -1.423  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.897   9.470  -1.150  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       6.540   5.509   1.854  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.386   7.252   1.859  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.717   6.970  -0.490  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       8.271   5.515   0.311  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A  -5      -5.710 -13.477   8.902  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -6.293 -14.193  10.049  1.00  0.00           C  
ATOM      3  C   THR A  -5      -7.803 -14.046  10.188  1.00  0.00           C  
ATOM      4  O   THR A  -5      -8.366 -14.823  10.951  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -5.578 -13.853  11.362  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -5.691 -14.949  12.234  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -6.076 -12.602  12.093  1.00  0.00           C  
ATOM      8  H1  THR A  -5      -5.679 -12.475   9.048  1.00  0.00           H  
ATOM      9  H2  THR A  -5      -6.205 -13.660   8.039  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -4.757 -13.777   8.713  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -6.115 -15.254   9.879  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -4.520 -13.719  11.145  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -6.621 -15.068  12.463  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -7.102 -12.734  12.441  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -5.437 -12.417  12.959  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -6.027 -11.734  11.438  1.00  0.00           H  
ATOM     17  N   GLU A  -4      -8.478 -13.109   9.503  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      -9.961 -13.058   9.486  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -10.520 -12.672   8.103  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -11.270 -13.450   7.530  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -10.476 -12.144  10.614  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -11.975 -12.352  10.901  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -12.821 -11.103  10.631  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -12.687 -10.492   9.543  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -13.670 -10.730  11.470  1.00  0.00           O  
ATOM     26  H   GLU A  -4      -8.004 -12.447   8.906  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -10.341 -14.064   9.687  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -9.929 -12.382  11.527  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -10.263 -11.101  10.372  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -12.363 -13.176  10.300  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -12.087 -12.644  11.948  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -10.070 -11.539   7.544  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.178 -11.128   6.131  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.489 -11.515   5.404  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.555 -12.476   4.636  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -8.916 -11.596   5.381  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -8.889 -11.239   3.903  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -8.773  -9.896   3.491  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.030 -12.254   2.937  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -8.819  -9.576   2.122  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.062 -11.934   1.568  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.957 -10.593   1.163  1.00  0.00           C  
ATOM     43  H   PHE A  -3      -9.558 -10.929   8.158  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.150 -10.040   6.114  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.039 -11.155   5.855  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.835 -12.680   5.484  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -8.668  -9.106   4.220  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.150 -13.283   3.251  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -8.762  -8.548   1.800  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.191 -12.717   0.834  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.999 -10.341   0.114  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.535 -10.697   5.579  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.819 -10.772   4.878  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.684 -10.481   3.373  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.975  -9.369   2.932  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.785  -9.788   5.558  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.087 -10.161   7.015  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -16.041  -9.158   7.682  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -16.170  -9.445   9.185  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -14.948  -9.054   9.921  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.472  -9.952   6.253  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.215 -11.784   4.974  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.360  -8.783   5.523  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -15.710  -9.780   5.000  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -15.529 -11.158   7.050  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -14.152 -10.177   7.567  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -15.673  -8.140   7.532  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -17.023  -9.249   7.216  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -17.032  -8.908   9.589  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -16.343 -10.517   9.319  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -14.803  -8.068  10.027  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -14.872  -9.520  10.830  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -14.110  -9.470   9.499  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.257 -11.483   2.603  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.026 -11.410   1.158  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.116 -10.618   0.395  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.307 -10.921   0.497  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -12.892 -12.840   0.624  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.927 -12.297   3.106  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.072 -10.903   1.002  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.828 -13.379   0.784  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.682 -12.811  -0.446  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -12.081 -13.356   1.137  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.691  -9.603  -0.367  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.563  -8.717  -1.139  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.593  -9.097  -2.621  1.00  0.00           C  
ATOM     87  O   GLY A   1     -15.023 -10.189  -2.990  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.690  -9.439  -0.391  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.580  -8.753  -0.747  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.189  -7.702  -1.030  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.116  -8.214  -3.503  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.830  -8.576  -4.898  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.599  -7.867  -5.442  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.410  -6.670  -5.230  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.023  -8.243  -5.790  1.00  0.00           C  
ATOM     96  OG  SER A   2     -14.757  -8.620  -7.130  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.886  -7.287  -3.151  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.656  -9.648  -4.961  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.913  -8.759  -5.426  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.189  -7.171  -5.759  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.139  -9.499  -7.252  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.812  -8.568  -6.266  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.685  -7.952  -6.963  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.108  -6.759  -7.849  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.354  -5.799  -7.985  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.938  -9.035  -7.754  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.011  -9.545  -6.415  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.010  -7.562  -6.207  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.588  -9.459  -8.519  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.062  -8.596  -8.232  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.606  -9.823  -7.077  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.339  -6.752  -8.395  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.835  -5.624  -9.207  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.428  -4.459  -8.407  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.488  -3.343  -8.918  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.755  -6.136 -10.331  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -13.769  -5.170 -11.531  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -14.487  -5.762 -12.751  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -14.358  -4.795 -13.937  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -15.023  -5.318 -15.157  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.927  -7.558  -8.212  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.961  -5.184  -9.670  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.376  -7.100 -10.679  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.768  -6.278  -9.950  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.262  -4.240 -11.247  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -12.739  -4.945 -11.813  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -14.030  -6.718 -13.009  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -15.541  -5.919 -12.509  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -14.795  -3.833 -13.650  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -13.293  -4.628 -14.131  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -16.013  -5.455 -14.996  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -14.916  -4.671 -15.929  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -14.620  -6.205 -15.433  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.789  -4.682  -7.143  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.139  -3.614  -6.185  1.00  0.00           C  
ATOM    136  C   LYS A   5     -12.898  -2.795  -5.846  1.00  0.00           C  
ATOM    137  O   LYS A   5     -12.848  -1.606  -6.156  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -14.742  -4.187  -4.892  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.188  -4.697  -5.007  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.222  -3.811  -4.280  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -18.198  -4.650  -3.443  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.516  -5.263  -2.276  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.526  -5.603  -6.825  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.851  -2.920  -6.634  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.116  -5.009  -4.553  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -14.684  -3.422  -4.117  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.471  -4.804  -6.055  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.214  -5.695  -4.569  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -16.735  -3.094  -3.617  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -17.783  -3.246  -5.026  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -19.008  -4.004  -3.096  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.626  -5.427  -4.081  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -17.122  -4.566  -1.634  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -18.085  -5.904  -1.751  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.640  -5.724  -2.537  1.00  0.00           H  
ATOM    156  N   GLY A   6     -11.884  -3.443  -5.264  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.639  -2.779  -4.878  1.00  0.00           C  
ATOM    158  C   GLY A   6      -9.918  -2.096  -6.046  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.364  -1.018  -5.863  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.003  -4.424  -5.033  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -10.856  -2.026  -4.122  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -9.972  -3.502  -4.425  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.007  -2.640  -7.266  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.533  -1.960  -8.475  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.195  -0.579  -8.660  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.514   0.434  -8.830  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.801  -2.851  -9.695  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.362  -3.584  -7.345  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.457  -1.806  -8.389  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.873  -2.992  -9.836  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.381  -2.378 -10.584  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.329  -3.823  -9.563  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.533  -0.535  -8.625  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.324   0.700  -8.762  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.058   1.704  -7.629  1.00  0.00           C  
ATOM    176  O   THR A   8     -12.126   2.911  -7.861  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.823   0.354  -8.924  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.309   0.914 -10.123  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.771   0.800  -7.810  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.020  -1.394  -8.399  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.000   1.193  -9.678  1.00  0.00           H  
ATOM    182  HB  THR A   8     -13.921  -0.728  -9.016  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -15.252   0.723 -10.162  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.785   1.888  -7.733  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.780   0.447  -8.017  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.450   0.375  -6.859  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.697   1.222  -6.434  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.297   2.038  -5.287  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.885   2.587  -5.503  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.715   3.789  -5.648  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.383   1.218  -3.991  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.825   1.034  -3.504  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.903  -0.136  -2.520  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.363   2.293  -2.819  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.586   0.220  -6.356  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.986   2.876  -5.205  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.938   0.242  -4.164  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.819   1.720  -3.205  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.445   0.825  -4.373  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.225   0.040  -1.681  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.917  -0.234  -2.136  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.623  -1.062  -3.018  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.345   3.136  -3.505  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.390   2.119  -2.498  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -12.755   2.514  -1.939  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.888   1.702  -5.591  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.457   1.976  -5.812  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.215   3.083  -6.846  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.458   4.025  -6.590  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.771   0.662  -6.230  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.293   0.768  -6.567  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.341   0.768  -5.533  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.858   0.804  -7.907  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -2.973   0.885  -5.828  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.480   0.864  -8.199  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.539   0.934  -7.160  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.169   0.732  -5.488  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.024   2.306  -4.871  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.881  -0.057  -5.418  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.289   0.254  -7.099  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.659   0.692  -4.505  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.577   0.763  -8.714  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.255   0.933  -5.026  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.129   0.853  -9.222  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.483   1.011  -7.386  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.947   3.008  -7.967  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.992   3.983  -9.071  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.207   5.441  -8.625  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.615   6.342  -9.205  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.097   3.504 -10.025  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -9.311   4.392 -11.258  1.00  0.00           C  
ATOM    232  CD  LYS A  11     -10.443   3.805 -12.108  1.00  0.00           C  
ATOM    233  CE  LYS A  11     -10.768   4.742 -13.276  1.00  0.00           C  
ATOM    234  NZ  LYS A  11     -11.946   4.259 -14.038  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.573   2.200  -8.006  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.043   3.960  -9.605  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.842   2.499 -10.368  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.034   3.447  -9.469  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -9.590   5.398 -10.943  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -8.391   4.438 -11.842  1.00  0.00           H  
ATOM    241  HD2 LYS A  11     -10.138   2.826 -12.486  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -11.331   3.684 -11.483  1.00  0.00           H  
ATOM    243  HE2 LYS A  11     -10.967   5.739 -12.871  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -9.890   4.812 -13.926  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11     -12.742   4.163 -13.418  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11     -12.184   4.906 -14.782  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11     -11.755   3.352 -14.443  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.028   5.657  -7.597  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.374   6.951  -6.975  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.215   6.915  -5.436  1.00  0.00           C  
ATOM    251  O   THR A  12     -10.029   7.417  -4.655  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.744   7.426  -7.492  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.015   8.729  -7.049  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.929   6.532  -7.128  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.441   4.831  -7.174  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.655   7.698  -7.319  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.685   7.465  -8.580  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -11.751   9.090  -7.551  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.029   6.463  -6.048  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.844   6.952  -7.545  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.783   5.534  -7.538  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.129   6.271  -4.984  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.624   6.278  -3.595  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.097   6.336  -3.528  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.553   7.051  -2.700  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.097   5.019  -2.839  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.608   4.867  -2.626  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.216   5.905  -1.684  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.647   5.623  -1.484  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.650   5.975  -2.265  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.478   6.692  -3.342  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.858   5.596  -1.964  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.620   5.761  -5.690  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.983   7.172  -3.082  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.756   4.140  -3.388  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.618   5.003  -1.860  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.129   4.930  -3.575  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.787   3.874  -2.211  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.701   5.859  -0.724  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.079   6.904  -2.098  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.892   5.051  -0.687  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.530   6.962  -3.602  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.241   7.007  -3.904  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.971   4.963  -1.182  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.634   5.854  -2.540  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.422   5.575  -4.391  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.003   5.233  -4.279  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.242   5.532  -5.574  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.138   6.080  -5.544  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.865   3.734  -3.976  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.118   2.949  -2.909  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.966   5.013  -5.031  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.545   5.801  -3.474  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.930   3.221  -4.932  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.870   3.540  -3.578  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.836   5.197  -6.729  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.222   5.266  -8.056  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.790   6.687  -8.461  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.846   6.841  -9.232  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.177   4.599  -9.062  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.639   4.524 -10.506  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -4.025   3.212 -11.185  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.220   5.651 -11.369  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.741   4.742  -6.674  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.318   4.662  -8.021  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.359   3.584  -8.709  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.130   5.125  -9.052  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.551   4.591 -10.506  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -5.104   3.056 -11.148  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -3.691   3.217 -12.224  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -3.515   2.390 -10.692  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -3.963   6.621 -10.949  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -3.809   5.593 -12.377  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.307   5.565 -11.419  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.360   7.730  -7.850  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.833   9.096  -7.933  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.334   9.180  -7.579  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.570   9.816  -8.303  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.685  10.053  -7.082  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.821   9.670  -5.598  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.538  10.770  -4.824  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.751  10.872  -4.830  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -3.823  11.635  -4.140  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.144   7.543  -7.245  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.926   9.428  -8.969  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.244  11.049  -7.148  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.684  10.107  -7.516  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.397   8.751  -5.502  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.843   9.516  -5.152  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -2.820  11.604  -4.058  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.403  12.330  -3.701  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.879   8.469  -6.541  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.495   8.536  -6.033  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.345   7.323  -6.435  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.564   7.445  -6.558  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.462   8.642  -4.503  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.337  10.137  -3.833  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.519   7.848  -6.055  1.00  0.00           H  
ATOM    339  HA  CYS A  17       0.986   9.430  -6.417  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.055   7.766  -4.109  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.485   8.615  -4.129  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.712   6.171  -6.674  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.344   4.869  -6.899  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.214   4.354  -8.339  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.576   4.974  -9.190  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.702   3.874  -5.917  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.252   3.989  -4.527  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.550   3.716  -4.159  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.553   4.334  -3.403  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.630   3.894  -2.833  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.437   4.267  -2.328  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.296   6.174  -6.570  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.413   4.931  -6.689  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.381   4.000  -5.908  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.884   2.855  -6.238  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.301   3.433  -4.773  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.494   4.596  -3.354  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.535   3.764  -2.257  1.00  0.00           H  
ATOM    359  N   THR A  19       1.811   3.188  -8.569  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.539   2.220  -9.643  1.00  0.00           C  
ATOM    361  C   THR A  19       1.532   0.804  -9.037  1.00  0.00           C  
ATOM    362  O   THR A  19       1.900   0.637  -7.870  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.571   2.349 -10.765  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.884   2.309 -10.241  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.437   3.660 -11.540  1.00  0.00           C  
ATOM    366  H   THR A  19       2.405   2.808  -7.841  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.561   2.383 -10.092  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.401   1.522 -11.446  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.383   3.046 -10.636  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.683   4.511 -10.903  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.110   3.648 -12.394  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.415   3.757 -11.911  1.00  0.00           H  
ATOM    373  N   VAL A  20       1.071  -0.209  -9.769  1.00  0.00           N  
ATOM    374  CA  VAL A  20       1.084  -1.629  -9.351  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.293  -2.615 -10.509  1.00  0.00           C  
ATOM    376  O   VAL A  20       1.843  -3.692 -10.313  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -0.183  -1.960  -8.541  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -1.454  -2.044  -9.393  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -0.008  -3.252  -7.744  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.705   0.024 -10.692  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.938  -1.770  -8.691  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -0.331  -1.162  -7.811  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.402  -2.896 -10.072  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -2.310  -2.174  -8.735  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.578  -1.129  -9.974  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       0.885  -3.199  -7.134  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -0.863  -3.394  -7.084  1.00  0.00           H  
ATOM    388 HG23 VAL A  20       0.083  -4.110  -8.412  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.958  -2.236 -11.739  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.482  -2.872 -12.953  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.019  -2.814 -12.988  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.598  -1.771 -12.690  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.943  -2.209 -14.243  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.130  -1.098 -14.145  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.311   0.179 -13.398  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       1.074   0.996 -13.951  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -0.086   0.318 -12.216  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.487  -1.341 -11.826  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.175  -3.918 -12.937  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.789  -1.829 -14.815  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.531  -3.019 -14.847  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.433  -0.829 -15.159  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -1.010  -1.518 -13.653  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.717  -3.869 -13.445  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.189  -3.867 -13.517  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.781  -2.929 -14.589  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.978  -2.673 -14.595  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.677  -5.306 -13.701  1.00  0.00           C  
ATOM    409  CG  LYS A  22       7.100  -5.429 -13.148  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.616  -6.854 -13.289  1.00  0.00           C  
ATOM    411  CE  LYS A  22       9.024  -6.997 -12.669  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       9.069  -6.588 -11.233  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.252  -4.735 -13.670  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.567  -3.507 -12.551  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.033  -5.986 -13.140  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       5.648  -5.582 -14.757  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.782  -4.781 -13.694  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       7.092  -5.131 -12.101  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.929  -7.560 -12.832  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.613  -7.078 -14.354  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       9.326  -8.044 -12.764  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.722  -6.386 -13.247  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       8.346  -7.077 -10.710  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       9.968  -6.759 -10.799  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       8.926  -5.585 -11.106  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.957  -2.409 -15.502  1.00  0.00           N  
ATOM    427  CA  GLY A  23       5.333  -1.305 -16.399  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.121   0.079 -15.771  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.482   1.085 -16.371  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.983  -2.641 -15.408  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.384  -1.391 -16.680  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       4.735  -1.357 -17.308  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.530   0.132 -14.579  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.190   1.350 -13.866  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.419   1.977 -13.208  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.971   1.375 -12.284  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.303  -0.721 -14.085  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       3.683   2.040 -14.537  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.492   1.077 -13.082  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.856   3.184 -13.610  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.014   3.822 -12.993  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.761   4.145 -11.515  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.629   4.410 -11.094  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.276   5.080 -13.830  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.903   5.419 -14.406  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.276   4.044 -14.631  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.876   3.156 -13.062  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.680   5.901 -13.236  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       7.958   4.835 -14.647  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.320   5.969 -13.665  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.977   5.987 -15.334  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.192   4.113 -14.537  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.547   3.668 -15.619  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.839   4.174 -10.728  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.853   4.830  -9.422  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.520   6.318  -9.602  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.028   6.966 -10.517  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.233   4.680  -8.768  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.744   3.271  -8.583  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.995   2.123  -8.434  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      11.059   2.917  -8.456  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.842   1.106  -8.189  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      11.098   1.555  -8.176  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.724   3.903 -11.126  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.100   4.370  -8.780  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.964   5.232  -9.360  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.184   5.143  -7.783  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.003   2.036  -8.584  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.918   3.569  -8.518  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.584   0.070  -8.011  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.660   6.851  -8.732  1.00  0.00           N  
ATOM    472  CA  LYS A  27       6.052   8.185  -8.834  1.00  0.00           C  
ATOM    473  C   LYS A  27       6.214   8.937  -7.499  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.336   9.032  -7.005  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.624   7.952  -9.372  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.876   9.196  -9.886  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.603   8.809 -10.660  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.615   8.033  -9.781  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.398   7.638 -10.522  1.00  0.00           N  
ATOM    480  H   LYS A  27       6.350   6.239  -7.982  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.610   8.768  -9.571  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.701   7.260 -10.213  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       4.037   7.452  -8.604  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.602   9.845  -9.057  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.532   9.750 -10.558  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.125   9.724 -11.018  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.883   8.205 -11.525  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.103   7.133  -9.394  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.337   8.660  -8.930  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       0.611   7.023 -11.294  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.223   7.106  -9.908  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.124   8.446 -10.827  1.00  0.00           H  
ATOM    493  N   VAL A  28       5.126   9.451  -6.917  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.088  10.001  -5.546  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.477   8.921  -4.533  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.273   9.179  -3.638  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.695  10.567  -5.206  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.617  11.129  -3.780  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.279  11.686  -6.169  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.264   9.349  -7.423  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.819  10.805  -5.462  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.968   9.766  -5.293  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.373  11.904  -3.644  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.630  11.555  -3.600  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.782  10.340  -3.046  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.235  11.318  -7.191  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.291  12.060  -5.899  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.997  12.504  -6.113  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.949   7.705  -4.714  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.410   6.479  -4.066  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.871   5.415  -5.080  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.804   5.642  -6.296  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.327   7.600  -5.506  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.250   6.703  -3.408  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.598   6.068  -3.469  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.336   4.252  -4.595  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.915   3.186  -5.411  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.874   2.386  -6.215  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.665   2.618  -6.141  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.658   2.298  -4.409  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.858   2.454  -3.123  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.424   3.911  -3.183  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.638   3.611  -6.110  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.684   1.258  -4.719  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.670   2.679  -4.260  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.986   1.800  -3.143  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.470   2.262  -2.245  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.475   4.043  -2.672  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.174   4.535  -2.710  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.369   1.415  -6.988  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.566   0.417  -7.698  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.150  -0.705  -6.725  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.997  -1.322  -6.085  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.386  -0.116  -8.891  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.590  -1.030  -9.801  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.932  -2.170 -10.046  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       4.487  -0.557 -10.319  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.350   1.205  -6.873  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.662   0.896  -8.077  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.731   0.714  -9.506  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.253  -0.673  -8.529  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.329   0.443 -10.304  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.138  -1.111 -11.094  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.847  -0.952  -6.563  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.311  -1.880  -5.555  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.252  -3.348  -6.033  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.695  -4.200  -5.354  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.937  -1.368  -5.070  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.955  -0.026  -4.312  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.516   0.405  -4.024  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.709  -0.107  -2.979  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.184  -0.419  -7.118  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.985  -1.885  -4.700  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.287  -1.262  -5.937  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.499  -2.118  -4.413  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.422   0.742  -4.929  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.003  -0.365  -3.447  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.508   1.338  -3.462  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.001   0.558  -4.971  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.765  -0.302  -3.165  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.626   0.838  -2.443  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.293  -0.907  -2.367  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.836  -3.676  -7.184  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.787  -4.980  -7.865  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.236  -6.225  -7.063  1.00  0.00           C  
ATOM    566  O   HIS A  33       3.916  -7.352  -7.428  1.00  0.00           O  
ATOM    567  CB  HIS A  33       4.669  -4.794  -9.105  1.00  0.00           C  
ATOM    568  CG  HIS A  33       5.053  -6.054  -9.810  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       4.214  -6.983 -10.373  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       6.319  -6.550  -9.838  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       4.973  -8.026 -10.745  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       6.274  -7.798 -10.465  1.00  0.00           N  
ATOM    573  H   HIS A  33       4.289  -2.928  -7.688  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.764  -5.185  -8.166  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       4.192  -4.123  -9.815  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       5.600  -4.324  -8.783  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       3.201  -6.968 -10.329  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       7.172  -6.037  -9.417  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       4.578  -8.921 -11.206  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.979  -6.046  -5.978  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.677  -7.140  -5.282  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.939  -6.916  -3.792  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.956  -7.380  -3.276  1.00  0.00           O  
ATOM    584  H   GLY A  34       5.105  -5.076  -5.755  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.095  -8.058  -5.376  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.639  -7.306  -5.770  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.082  -6.150  -3.105  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.266  -5.836  -1.683  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.972  -7.009  -0.735  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.620  -7.102   0.300  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.497  -4.565  -1.260  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.978  -4.726  -1.047  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.809  -3.378  -2.181  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.119  -5.011  -2.280  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.263  -5.785  -3.570  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.324  -5.605  -1.546  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.896  -4.292  -0.285  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.804  -5.513  -0.315  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.610  -3.802  -0.612  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.439  -3.562  -3.188  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.342  -2.476  -1.787  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       5.888  -3.218  -2.225  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.475  -5.894  -2.807  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.089  -5.187  -1.972  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.129  -4.145  -2.936  1.00  0.00           H  
ATOM    606  N   PHE A  36       4.005  -7.885  -1.037  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.549  -8.953  -0.141  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.662  -9.955   0.206  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.308 -10.549  -0.657  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.297  -9.645  -0.707  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.025  -8.841  -0.483  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.509  -8.703   0.821  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.377  -8.196  -1.554  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.609  -7.888   1.064  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.746  -7.384  -1.312  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.233  -7.219  -0.003  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.512  -7.780  -1.902  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.255  -8.479   0.796  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.434  -9.855  -1.770  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.170 -10.604  -0.200  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.989  -9.203   1.651  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.745  -8.314  -2.564  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.969  -7.752   2.076  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.217  -6.871  -2.139  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.064  -6.559   0.199  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.895 -10.110   1.510  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.980 -10.918   2.075  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.333 -10.198   2.111  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.298 -10.709   2.682  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.354  -9.513   2.125  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.717 -11.207   3.091  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.100 -11.829   1.488  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.431  -8.995   1.535  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.566  -8.087   1.715  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.416  -7.310   3.020  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.361  -7.279   3.650  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.659  -7.129   0.504  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.090  -6.815   0.062  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.702  -8.007  -0.680  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.163  -7.868  -0.781  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      13.011  -8.702  -1.345  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      12.610  -9.764  -1.987  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.286  -8.476  -1.227  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.579  -8.611   1.137  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.466  -8.692   1.812  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.146  -7.564  -0.350  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.152  -6.190   0.739  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.069  -5.962  -0.617  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.698  -6.556   0.928  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.480  -8.927  -0.138  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.247  -8.069  -1.672  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.586  -7.071  -0.308  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      11.619  -9.894  -2.087  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      13.257 -10.405  -2.408  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.554  -7.653  -0.702  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      14.969  -9.062  -1.666  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.498  -6.643   3.391  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.508  -5.632   4.439  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.525  -4.249   3.776  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.069  -4.111   2.676  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.717  -5.864   5.345  1.00  0.00           C  
ATOM    662  CG  HIS A  39      10.579  -7.107   6.186  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      10.510  -8.410   5.737  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.441  -7.134   7.544  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      10.355  -9.205   6.809  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.316  -8.470   7.928  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.242  -6.607   2.714  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.622  -5.716   5.065  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.622  -5.939   4.749  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.822  -5.006   6.006  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      10.468  -8.724   4.781  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.408  -6.268   8.181  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      10.230 -10.280   6.782  1.00  0.00           H  
ATOM    674  N   SER A  40       8.930  -3.245   4.422  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.766  -1.906   3.861  1.00  0.00           C  
ATOM    676  C   SER A  40      10.097  -1.262   3.492  1.00  0.00           C  
ATOM    677  O   SER A  40      11.102  -1.460   4.182  1.00  0.00           O  
ATOM    678  CB  SER A  40       7.945  -1.015   4.801  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.662  -0.639   5.965  1.00  0.00           O  
ATOM    680  H   SER A  40       8.394  -3.471   5.253  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.211  -2.017   2.936  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.650  -0.112   4.264  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.046  -1.554   5.093  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.168   0.165   5.722  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.094  -0.496   2.401  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.286   0.174   1.873  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.074  -0.578   0.785  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.296  -0.447   0.764  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.179  -0.348   1.971  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.983   1.129   1.474  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.973   0.386   2.694  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.440  -1.418  -0.051  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.137  -2.403  -0.909  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.676  -2.537  -2.380  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.019  -3.531  -3.026  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.141  -3.767  -0.193  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.050  -3.732   1.038  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.353  -5.112   1.604  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.576  -6.104   0.907  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.395  -5.219   2.911  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.439  -1.495   0.048  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.176  -2.090  -1.009  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.126  -4.029   0.105  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.519  -4.536  -0.867  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.992  -3.257   0.767  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.578  -3.125   1.813  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      13.213  -4.399   3.469  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      13.689  -6.092   3.304  1.00  0.00           H  
ATOM    709  N   ALA A  43      10.938  -1.578  -2.944  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.790  -1.487  -4.405  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.134  -1.207  -5.121  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.144  -0.909  -4.480  1.00  0.00           O  
ATOM    713  CB  ALA A  43       9.741  -0.428  -4.733  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.662  -0.784  -2.382  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.419  -2.444  -4.777  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.118   0.560  -4.463  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.517  -0.455  -5.799  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       8.827  -0.642  -4.180  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.145  -1.320  -6.454  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.332  -1.352  -7.326  1.00  0.00           C  
ATOM    721  C   GLU A  44      14.249  -0.094  -7.289  1.00  0.00           C  
ATOM    722  O   GLU A  44      14.326   0.691  -8.232  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.903  -1.730  -8.766  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.361  -3.171  -8.940  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.822  -3.323  -8.875  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.173  -2.520  -8.158  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.307  -4.266  -9.547  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.265  -1.571  -6.906  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.965  -2.164  -6.970  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.173  -1.013  -9.144  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.790  -1.654  -9.396  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.688  -3.515  -9.923  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      12.834  -3.828  -8.206  1.00  0.00           H  
ATOM    734  N   GLY A  45      15.030   0.062  -6.213  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.075   1.083  -6.054  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.594   2.453  -5.557  1.00  0.00           C  
ATOM    737  O   GLY A  45      16.363   3.411  -5.582  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.811  -0.543  -5.428  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      16.816   0.719  -5.342  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.581   1.235  -7.009  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.334   2.575  -5.131  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.701   3.841  -4.726  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.935   4.193  -3.239  1.00  0.00           C  
ATOM    744  O   TYR A  46      14.059   3.317  -2.383  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.233   3.790  -5.166  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.538   5.139  -5.205  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.955   5.633  -4.033  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.465   5.896  -6.394  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.245   6.850  -4.051  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.750   7.112  -6.419  1.00  0.00           C  
ATOM    751  CZ  TYR A  46      10.119   7.584  -5.246  1.00  0.00           C  
ATOM    752  OH  TYR A  46       9.411   8.745  -5.252  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.780   1.731  -5.140  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.140   4.658  -5.289  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.214   3.386  -6.174  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.667   3.085  -4.552  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.066   5.055  -3.127  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.953   5.548  -7.293  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.775   7.226  -3.157  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      10.680   7.697  -7.325  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.735   8.788  -5.950  1.00  0.00           H  
ATOM    762  N   SER A  47      14.030   5.493  -2.925  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.549   6.013  -1.643  1.00  0.00           C  
ATOM    764  C   SER A  47      13.454   6.582  -0.738  1.00  0.00           C  
ATOM    765  O   SER A  47      12.934   7.667  -1.001  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.612   7.092  -1.888  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.817   6.501  -2.321  1.00  0.00           O  
ATOM    768  H   SER A  47      13.883   6.150  -3.675  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.040   5.201  -1.105  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.255   7.802  -2.633  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.809   7.625  -0.957  1.00  0.00           H  
ATOM    772  HG  SER A  47      17.462   7.183  -2.526  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.118   5.862   0.338  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.943   6.081   1.186  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.076   7.232   2.218  1.00  0.00           C  
ATOM    776  O   TYR A  48      12.007   8.408   1.865  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.558   4.730   1.821  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.009   3.706   0.843  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.838   3.061  -0.098  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.644   3.371   0.903  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.300   2.110  -0.987  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.116   2.389   0.049  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.946   1.754  -0.899  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.474   0.766  -1.695  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.567   4.963   0.423  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.128   6.365   0.532  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.423   4.302   2.331  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      10.790   4.910   2.575  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.897   3.260  -0.164  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       8.997   3.872   1.607  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.913   1.618  -1.725  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.076   2.123   0.115  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.818   0.216  -1.194  1.00  0.00           H  
ATOM    794  N   THR A  49      12.241   6.916   3.504  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.448   7.815   4.654  1.00  0.00           C  
ATOM    796  C   THR A  49      13.197   7.031   5.722  1.00  0.00           C  
ATOM    797  O   THR A  49      13.028   5.813   5.797  1.00  0.00           O  
ATOM    798  CB  THR A  49      11.128   8.276   5.309  1.00  0.00           C  
ATOM    799  OG1 THR A  49      10.168   7.243   5.323  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.479   9.459   4.608  1.00  0.00           C  
ATOM    801  H   THR A  49      12.299   5.932   3.730  1.00  0.00           H  
ATOM    802  HA  THR A  49      13.043   8.681   4.364  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.331   8.579   6.338  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.901   7.117   4.404  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.190   9.179   3.601  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.594   9.773   5.165  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.179  10.294   4.565  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.953   7.702   6.595  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.563   7.010   7.739  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.512   6.317   8.630  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.671   5.150   8.973  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.412   7.994   8.537  1.00  0.00           C  
ATOM    813  CG  ASP A  50      16.108   7.248   9.666  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      17.081   6.506   9.400  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.676   7.384  10.831  1.00  0.00           O  
ATOM    816  H   ASP A  50      14.104   8.694   6.486  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.230   6.230   7.363  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      16.161   8.448   7.886  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.778   8.786   8.945  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.397   7.005   8.907  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.253   6.480   9.651  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.712   5.155   9.083  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.528   4.210   9.844  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.164   7.559   9.706  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.376   7.972   8.633  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.577   6.278  10.673  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.817   7.806   8.702  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.321   7.194  10.294  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.554   8.458  10.186  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.472   5.057   7.766  1.00  0.00           N  
ATOM    831  CA  ASN A  52      10.005   3.818   7.125  1.00  0.00           C  
ATOM    832  C   ASN A  52      11.029   2.685   7.279  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.691   1.582   7.711  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.688   4.119   5.647  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.111   2.940   4.874  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       9.536   1.801   4.979  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       8.112   3.181   4.053  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.678   5.862   7.189  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.096   3.481   7.622  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.971   4.935   5.609  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.599   4.435   5.139  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.724   4.099   3.927  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.826   2.383   3.507  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.291   2.971   6.961  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.398   2.010   6.997  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.614   1.471   8.410  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.584   0.260   8.599  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.666   2.669   6.430  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.481   3.000   4.926  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.911   1.778   6.613  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.524   3.980   4.371  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.494   3.917   6.660  1.00  0.00           H  
ATOM    853  HA  ILE A  53      13.129   1.156   6.381  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.796   3.586   7.002  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.514   2.077   4.345  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.505   3.450   4.759  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.762   0.815   6.123  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.792   2.260   6.193  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.112   1.609   7.672  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.512   3.520   4.355  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.253   4.252   3.351  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.553   4.880   4.985  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.741   2.336   9.426  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.793   1.927  10.841  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.545   1.180  11.320  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.577   0.575  12.394  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.044   3.144  11.747  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.485   3.661  11.641  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.827   4.499  12.883  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.302   4.907  12.940  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.613   5.945  11.937  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.762   3.331   9.212  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.612   1.219  10.965  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.341   3.945  11.509  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.864   2.835  12.778  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.166   2.811  11.587  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.601   4.260  10.737  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.193   5.389  12.907  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.614   3.907  13.775  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.500   5.302  13.940  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.929   4.025  12.789  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.886   6.666  11.910  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.514   6.377  12.046  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.525   5.623  10.970  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.458   1.203  10.539  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.243   0.422  10.821  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.295  -0.975  10.194  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.860  -1.910  10.866  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.972   1.210  10.433  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.808   1.077  11.435  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.170  -0.318  11.474  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.651  -1.146  12.676  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.694  -2.600  12.371  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.600   1.663   9.639  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.211   0.268  11.901  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.210   2.268  10.399  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.639   0.924   9.433  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       8.142   1.370  12.431  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.034   1.785  11.144  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       6.089  -0.198  11.548  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.392  -0.827  10.536  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       8.661  -0.815  12.940  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       6.995  -0.943  13.527  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       8.403  -2.754  11.650  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       7.987  -3.133  13.177  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       6.802  -2.942  12.043  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.759  -1.110   8.942  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.686  -2.314   8.096  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.421  -3.141   8.401  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.481  -4.216   8.997  1.00  0.00           O  
ATOM    911  CB  ASN A  56      11.984  -3.145   8.224  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.179  -2.691   7.399  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.315  -2.958   7.742  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.019  -2.099   6.238  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.095  -0.262   8.503  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.588  -2.006   7.056  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.288  -3.182   9.269  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      11.789  -4.167   7.918  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.152  -1.828   5.787  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.905  -1.807   5.868  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.240  -2.613   8.073  1.00  0.00           N  
ATOM    922  CA  VAL A  57       6.982  -3.335   8.312  1.00  0.00           C  
ATOM    923  C   VAL A  57       6.841  -4.488   7.337  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.012  -4.287   6.139  1.00  0.00           O  
ATOM    925  CB  VAL A  57       5.769  -2.378   8.342  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.768  -2.500   7.198  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.018  -2.600   9.655  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.249  -1.778   7.491  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.057  -3.829   9.272  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.130  -1.350   8.351  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.302  -3.485   7.178  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       3.991  -1.744   7.306  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.275  -2.334   6.251  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       5.603  -2.238  10.488  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.076  -2.052   9.640  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.849  -3.662   9.810  1.00  0.00           H  
ATOM    937  N   LEU A  58       6.565  -5.693   7.839  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.184  -6.797   6.967  1.00  0.00           C  
ATOM    939  C   LEU A  58       4.780  -6.530   6.405  1.00  0.00           C  
ATOM    940  O   LEU A  58       3.793  -6.290   7.113  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.351  -8.159   7.663  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.724  -9.301   6.685  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.221 -10.501   7.493  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.574  -9.795   5.814  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.488  -5.822   8.834  1.00  0.00           H  
ATOM    946  HA  LEU A  58       6.887  -6.794   6.134  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.166  -8.068   8.382  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       5.448  -8.418   8.217  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.518  -8.974   6.012  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       6.407 -10.878   8.117  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.553 -11.292   6.823  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.050 -10.206   8.136  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.274  -9.029   5.106  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.893 -10.672   5.257  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       4.730 -10.074   6.442  1.00  0.00           H  
ATOM    956  N   TRP A  59       4.748  -6.459   5.087  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.533  -6.383   4.289  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.746  -7.702   4.299  1.00  0.00           C  
ATOM    959  O   TRP A  59       2.703  -8.435   3.310  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.893  -5.876   2.889  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.448  -4.481   2.880  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.595  -4.077   2.286  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.904  -3.303   3.548  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.782  -2.721   2.514  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.810  -2.224   3.348  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.751  -3.043   4.318  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.610  -0.960   3.923  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.531  -1.782   4.889  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.464  -0.740   4.703  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.664  -6.462   4.656  1.00  0.00           H  
ATOM    971  HA  TRP A  59       2.886  -5.654   4.767  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.631  -6.556   2.469  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.007  -5.898   2.255  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.246  -4.726   1.713  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.515  -2.130   2.113  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.037  -3.832   4.495  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.341  -0.184   3.744  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.654  -1.650   5.503  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.311   0.220   5.173  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.109  -7.973   5.438  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.156  -9.069   5.653  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.259  -8.698   5.193  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.614  -7.522   5.077  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.066  -9.420   7.147  1.00  0.00           C  
ATOM    985  CG  ASP A  60       2.303 -10.145   7.649  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       2.440 -11.317   7.251  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       3.065  -9.528   8.431  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.335  -7.359   6.210  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.485  -9.952   5.101  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       0.884  -8.522   7.729  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       0.214 -10.081   7.317  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.114  -9.720   5.051  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.550  -9.599   4.744  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.315  -8.618   5.651  1.00  0.00           C  
ATOM    995  O   GLU A  61      -4.260  -7.970   5.206  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.223 -10.988   4.789  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -2.997 -11.780   6.095  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.158 -12.715   6.473  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -5.321 -12.244   6.527  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.910 -13.854   6.926  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.727 -10.644   5.194  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.649  -9.213   3.729  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -4.291 -10.852   4.609  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -2.822 -11.580   3.971  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -2.075 -12.356   5.988  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.848 -11.091   6.926  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -2.917  -8.489   6.920  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.585  -7.703   7.945  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.710  -6.538   8.433  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.185  -5.415   8.517  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.987  -8.663   9.072  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.913  -9.803   8.661  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -4.949 -10.849   9.292  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -5.668  -9.680   7.591  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.202  -9.119   7.237  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.494  -7.249   7.546  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.093  -9.099   9.517  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -4.476  -8.080   9.834  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -5.570  -8.869   7.000  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -5.887 -10.585   7.176  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.406  -6.732   8.647  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.531  -5.614   9.010  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.468  -4.523   7.909  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.309  -3.347   8.240  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.846  -6.178   9.392  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       1.736  -5.092   9.945  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       1.635  -4.672  11.086  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.615  -4.575   9.125  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.013  -7.653   8.536  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.956  -5.118   9.894  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       0.740  -6.951  10.153  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.332  -6.606   8.520  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       2.794  -5.045   8.242  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.134  -3.773   9.418  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.679  -4.857   6.623  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.942  -3.841   5.593  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.285  -3.124   5.803  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.328  -1.906   5.689  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.897  -4.433   4.180  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.952  -3.322   3.122  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.095  -3.903   1.420  1.00  0.00           S  
ATOM   1042  CE  MET A  64       0.518  -4.706   1.243  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.778  -5.838   6.377  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.162  -3.087   5.662  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.010  -5.020   4.041  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.748  -5.089   4.048  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.821  -2.690   3.305  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.060  -2.699   3.209  1.00  0.00           H  
ATOM   1049  HE1 MET A  64       0.622  -5.513   1.966  1.00  0.00           H  
ATOM   1050  HE2 MET A  64       0.590  -5.130   0.244  1.00  0.00           H  
ATOM   1051  HE3 MET A  64       1.314  -3.977   1.396  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.375  -3.837   6.110  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.677  -3.237   6.463  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.537  -2.224   7.604  1.00  0.00           C  
ATOM   1055  O   SER A  65      -5.096  -1.127   7.563  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.676  -4.346   6.863  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.895  -3.836   7.342  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.266  -4.834   6.225  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -5.052  -2.697   5.593  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.867  -5.001   6.021  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.260  -4.959   7.653  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -6.771  -3.760   8.327  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.764  -2.578   8.618  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.650  -1.808   9.848  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.659  -0.633   9.701  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.924   0.444  10.236  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -3.415  -2.816  10.985  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -4.769  -3.344  11.525  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -5.708  -3.933  10.443  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -5.580  -5.134  10.127  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -6.527  -3.178   9.847  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.418  -3.533   8.615  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.609  -1.331  10.052  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.820  -3.656  10.627  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -2.848  -2.356  11.791  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -4.561  -4.112  12.276  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -5.278  -2.527  12.046  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.643  -0.740   8.828  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.985   0.426   8.208  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.992   1.301   7.453  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -2.101   2.491   7.733  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.165  -0.019   7.285  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.859   1.091   6.499  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.653   2.029   7.178  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.766   1.160   5.093  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.349   3.030   6.472  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.497   2.129   4.370  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.297   3.066   5.059  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.018   3.989   4.364  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.435  -1.662   8.457  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.572   1.054   8.995  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.913  -0.536   7.887  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.222  -0.742   6.577  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.715   1.967   8.252  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.172   0.431   4.559  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.938   3.762   7.004  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.456   2.145   3.289  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.088   3.708   3.448  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.765   0.742   6.519  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.750   1.489   5.729  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.863   2.138   6.568  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.501   3.061   6.077  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.336   0.591   4.625  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.342   0.213   3.515  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.980  -0.815   2.582  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.902   1.418   2.686  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.661  -0.255   6.355  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.234   2.323   5.258  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.702  -0.324   5.087  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.183   1.100   4.166  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.458  -0.238   3.951  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.853  -0.391   2.088  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.253  -1.124   1.828  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.275  -1.698   3.150  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.339   2.111   3.308  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.244   1.076   1.891  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.768   1.923   2.261  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.072   1.731   7.823  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.966   2.409   8.781  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.461   3.791   9.204  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.250   4.733   9.272  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.189   1.550  10.020  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.764   0.334   9.625  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.148   2.151  11.050  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.545   0.914   8.107  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.938   2.534   8.329  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.234   1.369  10.481  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -6.149  -0.131   9.040  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.095   2.395  10.570  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.326   1.422  11.841  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -6.715   3.045  11.493  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.167   3.929   9.505  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.519   5.206   9.819  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -2.007   5.120   9.502  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.193   4.863  10.402  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.810   5.600  11.283  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.458   7.055  11.567  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.411   7.571  11.208  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.328   7.782  12.226  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.572   3.117   9.381  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.963   5.977   9.187  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.870   5.459  11.482  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.245   4.958  11.959  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.243   7.417  12.426  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.099   8.762  12.238  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.594   5.333   8.237  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.218   5.070   7.806  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.763   6.026   8.488  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.894   5.666   8.814  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.241   5.236   6.279  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.408   6.196   6.040  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.406   5.776   7.113  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.058   4.048   8.061  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.697   5.633   5.890  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.466   4.273   5.818  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.086   7.223   6.217  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.835   6.104   5.046  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.035   6.624   7.380  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -3.017   4.943   6.755  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.278   7.244   8.757  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.969   8.367   9.390  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.273   8.155  10.876  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.199   8.779  11.385  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.105   9.623   9.176  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.948  10.880   8.909  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       0.084  12.140   8.705  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -1.046  11.970   7.675  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -0.546  11.587   6.333  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.689   7.364   8.493  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.934   8.488   8.899  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.539   9.457   8.312  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -0.536   9.783  10.045  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.621  11.050   9.750  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.556  10.716   8.017  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -0.366  12.406   9.664  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.731  12.967   8.406  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72      -1.727  11.196   8.039  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -1.620  12.899   7.608  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       0.178  10.880   6.381  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.305  11.173   5.789  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -0.222  12.388   5.808  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.509   7.306  11.577  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.806   6.889  12.955  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.822   5.751  12.993  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.715   5.802  13.830  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.488   6.524  13.705  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.193   5.909  15.088  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -1.391   5.936  16.048  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -1.602   7.308  16.708  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -0.488   7.665  17.628  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.295   6.916  11.095  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.283   7.722  13.473  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.084   7.430  13.818  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.062   5.802  13.119  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.100   4.869  14.943  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.647   6.429  15.550  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -2.292   5.654  15.500  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.232   5.187  16.827  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -1.707   8.061  15.922  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -2.543   7.275  17.266  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       0.386   7.728  17.117  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -0.666   8.554  18.082  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -0.380   6.961  18.348  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.654   4.716  12.167  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.500   3.512  12.226  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.935   3.784  11.742  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.897   3.306  12.340  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.838   2.387  11.414  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.256   0.947  11.710  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       3.253   0.608  12.652  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       1.579  -0.090  11.038  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       3.571  -0.740  12.902  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       1.894  -1.438  11.278  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.899  -1.767  12.214  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       3.235  -3.063  12.448  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.866   4.733  11.531  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.554   3.199  13.269  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.761   2.446  11.573  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.008   2.586  10.357  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       3.775   1.359  13.222  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       0.785   0.147  10.350  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       4.308  -1.000  13.645  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       1.353  -2.212  10.753  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.589  -3.668  12.029  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.077   4.584  10.684  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.356   5.151  10.247  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.303   6.676  10.483  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.906   7.425   9.584  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.689   4.730   8.799  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.742   3.192   8.632  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.057   5.327   8.414  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.948   2.714   7.188  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.227   4.873  10.207  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.159   4.744  10.859  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.906   5.107   8.141  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.550   2.796   9.242  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.806   2.757   8.982  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.837   4.886   9.034  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.265   5.142   7.363  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.078   6.406   8.561  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.952   2.958   6.846  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.827   1.631   7.146  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.219   3.182   6.527  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.652   7.157  11.695  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.575   8.572  12.055  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.570   9.404  11.240  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.780   9.300  11.421  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.834   8.636  13.564  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.691   7.401  13.832  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.155   6.385  12.827  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.572   8.947  11.865  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.345   9.554  13.857  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.888   8.542  14.097  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.736   7.621  13.610  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.583   7.050  14.860  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.958   5.710  12.533  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.336   5.823  13.278  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.053  10.217  10.314  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       6.862  10.990   9.361  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.051  10.327   7.990  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.826  10.825   7.178  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.046  10.255  10.258  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.386  11.956   9.197  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       7.851  11.179   9.780  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.349   9.223   7.704  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.277   8.595   6.369  1.00  0.00           C  
ATOM   1267  C   THR A  78       6.028   9.606   5.247  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.240  10.537   5.426  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.161   7.535   6.352  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.128   6.824   5.134  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.740   8.054   6.595  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.781   8.834   8.450  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.226   8.096   6.179  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.384   6.831   7.135  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.521   6.083   5.268  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.414   8.685   5.771  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.057   7.210   6.695  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.712   8.636   7.514  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.566   9.367   4.039  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.123  10.125   2.854  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.636   9.899   2.539  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.072  10.709   1.811  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.901   9.781   1.573  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.338  10.267   1.348  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.573  10.324  -0.181  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.033  10.249  -0.626  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79      10.568   8.888  -0.431  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.198   8.586   3.931  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.236  11.195   3.053  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.894   8.703   1.444  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.324  10.219   0.758  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.477  11.261   1.775  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       9.026   9.564   1.810  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.046   9.500  -0.667  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.143  11.253  -0.561  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.077  10.494  -1.691  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.627  10.978  -0.070  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       9.994   8.165  -0.875  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      11.515   8.767  -0.775  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      10.596   8.631   0.548  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.982   8.831   3.024  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.581   8.529   2.724  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.633   9.580   3.334  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.050   9.411   4.407  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.263   7.069   3.091  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.834   6.697   2.682  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.569   4.998   2.065  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.212   4.843   2.311  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.457   8.209   3.664  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.461   8.598   1.644  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.964   6.418   2.572  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.384   6.912   4.163  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.216   6.874   3.556  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.501   7.377   1.898  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.724   5.634   1.765  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.546   3.873   1.950  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.438   4.911   3.370  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.471  10.695   2.618  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.715  11.870   3.043  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.799  11.658   3.155  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.496  12.456   3.776  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.066  13.045   2.125  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.131  10.812   1.856  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.047  12.086   4.043  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.738  12.834   1.107  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.565  13.949   2.478  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.145  13.216   2.130  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.256  10.514   2.669  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.608   9.958   2.771  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.108   9.846   4.228  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.316   9.805   5.175  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.598   8.591   2.067  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.957   7.935   1.910  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.922   8.506   1.059  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.254   6.741   2.595  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.176   7.887   0.903  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.499   6.112   2.421  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.465   6.692   1.583  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.480   9.951   2.367  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.286  10.622   2.232  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.174   8.717   1.071  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.938   7.922   2.620  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.705   9.406   0.499  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.524   6.287   3.247  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.910   8.317   0.234  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.712   5.177   2.917  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.419   6.200   1.456  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.432   9.798   4.414  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.070   9.809   5.740  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.254   8.422   6.364  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.961   8.238   7.542  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -5.022   9.804   3.592  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.479  10.414   6.428  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.056  10.269   5.660  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.701   7.459   5.551  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.014   6.079   5.931  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.444   5.665   5.546  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.399   6.421   5.727  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.909   7.718   4.601  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.307   5.420   5.432  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.905   5.948   7.006  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.630   4.446   5.037  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.933   3.851   4.719  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.629   3.392   6.012  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.561   2.231   6.419  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.749   2.671   3.749  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.361   3.000   2.299  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.274   1.692   1.509  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.363   3.919   1.597  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.812   3.849   5.026  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.572   4.598   4.246  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -7.971   2.031   4.163  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.684   2.108   3.721  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.383   3.480   2.289  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.211   1.138   1.593  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.114   1.901   0.454  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.453   1.084   1.884  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.357   4.905   2.057  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.095   4.011   0.546  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.363   3.489   1.659  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.306   4.323   6.690  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.869   4.144   8.043  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.826   2.945   8.240  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -11.971   2.499   9.376  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.526   5.474   8.462  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -11.719   5.599   9.981  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -12.281   6.976  10.358  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -12.350   7.111  11.884  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -12.869   8.440  12.297  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.158   5.266   6.346  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.027   3.962   8.712  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -10.883   6.295   8.138  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -12.490   5.577   7.958  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -12.410   4.834  10.334  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.755   5.459  10.473  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -11.628   7.752   9.952  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -13.277   7.084   9.926  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -12.993   6.316  12.278  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -11.346   6.955  12.291  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -13.808   8.578  11.947  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -12.892   8.516  13.307  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -12.282   9.181  11.935  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.477   2.413   7.192  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.451   1.305   7.293  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.882  -0.047   6.867  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.112  -0.157   5.919  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.716   1.577   6.462  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.598   2.697   7.034  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -17.048   2.586   6.523  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -18.045   2.016   7.551  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.690   0.668   8.065  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.209   2.743   6.278  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -13.756   1.194   8.335  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.441   1.816   5.432  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.305   0.659   6.440  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.594   2.663   8.125  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.179   3.655   6.724  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -17.390   3.590   6.259  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -17.082   1.993   5.606  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.116   2.716   8.388  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -19.029   1.976   7.075  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -16.809   0.632   8.576  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -18.387   0.292   8.690  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -17.526  -0.033   7.337  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.382  -1.082   7.524  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.144  -2.500   7.244  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.472  -2.914   5.797  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.602  -3.441   5.117  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.893  -3.344   8.297  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -15.435  -3.354   8.269  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -16.049  -1.954   8.133  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -15.810  -1.059   8.975  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -16.706  -1.664   7.111  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -14.058  -0.862   8.251  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -12.077  -2.689   7.379  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.546  -4.375   8.226  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.599  -2.965   9.269  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -15.767  -3.983   7.443  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -15.798  -3.818   9.188  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.690  -2.653   5.300  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.165  -3.047   3.963  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.254  -2.534   2.847  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.769  -3.334   2.057  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.601  -2.552   3.759  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.642  -3.169   4.708  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.539  -4.248   4.094  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -19.594  -4.619   5.149  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -20.606  -5.576   4.637  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.371  -2.232   5.925  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.158  -4.132   3.884  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.607  -1.473   3.904  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -16.890  -2.745   2.734  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -17.140  -3.600   5.572  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.278  -2.354   5.055  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.025  -3.850   3.201  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.934  -5.119   3.827  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -19.080  -5.039   6.020  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -20.088  -3.697   5.472  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -20.166  -6.456   4.399  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -21.320  -5.748   5.335  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -21.058  -5.205   3.810  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -13.997  -1.226   2.856  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.099  -0.522   1.927  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.716  -1.195   1.903  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.311  -1.709   0.867  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.034   0.976   2.292  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -12.522   1.866   1.145  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -11.603   1.444   0.417  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -13.025   3.008   1.010  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.439  -0.717   3.599  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.510  -0.606   0.918  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.037   1.307   2.569  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.393   1.106   3.168  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.044  -1.341   3.056  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.770  -2.090   3.138  1.00  0.00           C  
ATOM   1476  C   ARG A  91      -9.861  -3.553   2.705  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -8.934  -4.029   2.062  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.159  -2.016   4.542  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -8.777  -0.573   4.882  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -7.745  -0.464   6.004  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.063  -1.293   7.175  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.901  -1.065   8.159  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.762  -0.092   8.122  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -8.863  -1.809   9.225  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.462  -0.951   3.896  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.080  -1.631   2.430  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.865  -2.400   5.282  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.259  -2.631   4.559  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.337  -0.122   3.994  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.672  -0.019   5.149  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -6.787  -0.802   5.608  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.629   0.578   6.306  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.459  -2.087   7.335  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.746   0.502   7.300  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -10.275   0.163   8.940  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -8.046  -2.413   9.371  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.366  -1.549  10.043  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -10.906  -4.295   3.070  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.078  -5.692   2.673  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.213  -5.827   1.146  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.468  -6.599   0.548  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.253  -6.338   3.435  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.057  -6.520   4.933  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -12.988  -6.443   5.715  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -10.872  -6.845   5.398  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.624  -3.841   3.626  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.173  -6.235   2.931  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.157  -5.757   3.275  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.439  -7.327   3.030  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -10.085  -6.842   4.783  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -10.798  -6.856   6.400  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.081  -5.052   0.497  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.161  -4.953  -0.965  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.834  -4.490  -1.604  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.361  -5.120  -2.554  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.305  -4.009  -1.360  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.665  -4.708  -1.378  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.841  -5.670  -2.166  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.632  -4.227  -0.742  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.643  -4.409   1.052  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.371  -5.943  -1.372  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.328  -3.150  -0.688  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.112  -3.636  -2.365  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.206  -3.430  -1.076  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.912  -2.903  -1.543  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.829  -3.989  -1.503  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.122  -4.202  -2.483  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.487  -1.676  -0.702  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.638  -0.600  -1.400  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -6.471  -1.128  -2.229  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.500   0.273  -2.308  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.660  -2.962  -0.291  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.034  -2.589  -2.577  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.371  -1.158  -0.350  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.953  -2.020   0.184  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -7.219   0.038  -0.624  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.835  -1.689  -3.088  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -5.880  -0.286  -2.584  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -5.847  -1.766  -1.604  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -9.305   0.717  -1.716  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.901   1.078  -2.731  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -8.925  -0.329  -3.109  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.720  -4.723  -0.394  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.770  -5.828  -0.218  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.131  -7.008  -1.119  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.222  -7.597  -1.700  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.673  -6.211   1.275  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -5.944  -5.060   2.007  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.920  -7.532   1.521  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.109  -5.106   3.521  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.324  -4.476   0.386  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.785  -5.486  -0.538  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.684  -6.323   1.671  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -4.881  -5.083   1.764  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.332  -4.098   1.678  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.904  -7.462   1.131  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.874  -7.752   2.589  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.427  -8.366   1.037  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -5.576  -5.959   3.937  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -5.691  -4.190   3.934  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.164  -5.169   3.790  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.419  -7.330  -1.297  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.875  -8.385  -2.223  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.424  -8.096  -3.660  1.00  0.00           C  
ATOM   1565  O   THR A  96      -8.094  -9.020  -4.400  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.405  -8.589  -2.187  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.888  -8.785  -0.878  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.837  -9.857  -2.927  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.098  -6.796  -0.765  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.403  -9.320  -1.921  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.903  -7.724  -2.626  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.693  -7.984  -0.352  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.344 -10.727  -2.491  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.914  -9.988  -2.840  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.574  -9.791  -3.981  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.353  -6.819  -4.052  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.667  -6.387  -5.274  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.142  -6.505  -5.197  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.560  -7.213  -6.011  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.073  -4.952  -5.604  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.203  -4.260  -6.633  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.260  -4.662  -7.980  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.314  -3.242  -6.236  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.476  -4.006  -8.943  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.503  -2.606  -7.195  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.609  -2.967  -8.554  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -4.882  -2.320  -9.496  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.690  -6.118  -3.399  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.973  -7.023  -6.105  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.101  -4.966  -5.955  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.048  -4.359  -4.698  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.908  -5.470  -8.284  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.244  -2.953  -5.195  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.515  -4.296  -9.981  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -4.798  -1.846  -6.890  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.392  -1.593  -9.112  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.488  -5.794  -4.272  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -4.031  -5.572  -4.285  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.219  -6.862  -4.183  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.152  -6.966  -4.777  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.648  -4.613  -3.147  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.709  -3.477  -3.608  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -3.070  -2.176  -2.902  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.242  -3.779  -3.311  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -6.056  -5.254  -3.627  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.785  -5.126  -5.250  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.566  -4.206  -2.736  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.184  -5.166  -2.328  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -2.820  -3.304  -4.678  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -3.039  -2.313  -1.821  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.372  -1.392  -3.193  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -4.070  -1.879  -3.208  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -0.940  -4.678  -3.851  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -0.618  -2.954  -3.652  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.091  -3.928  -2.242  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.798  -7.859  -3.512  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.441  -9.279  -3.600  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.215  -9.699  -5.059  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.085  -9.989  -5.439  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.547 -10.087  -2.890  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.442 -11.620  -2.947  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -3.202 -12.198  -2.250  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -3.431 -13.698  -2.008  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -2.174 -14.418  -1.700  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.657  -7.571  -3.054  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.495  -9.429  -3.082  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.576  -9.788  -1.841  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.509  -9.813  -3.328  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -5.331 -12.020  -2.459  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.459 -11.954  -3.986  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -2.332 -12.046  -2.891  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -3.039 -11.696  -1.294  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -4.165 -13.828  -1.210  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -3.844 -14.129  -2.928  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -1.673 -14.054  -0.907  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -2.324 -15.412  -1.639  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -1.560 -14.344  -2.524  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.264  -9.661  -5.888  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.246 -10.059  -7.308  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.727  -9.027  -8.315  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.783  -9.199  -9.530  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -5.614 -10.628  -7.720  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -5.234 -11.912  -8.459  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.196 -12.832  -9.195  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.203 -13.918  -9.667  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -5.683 -14.729 -10.801  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.100  -9.220  -5.531  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -3.488 -10.845  -7.357  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.185 -10.821  -6.821  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.152  -9.934  -8.367  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -4.560 -11.579  -9.245  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -4.698 -12.534  -7.737  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.949 -13.238  -8.519  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -6.646 -12.298 -10.033  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -4.265 -13.429  -9.966  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -4.938 -14.554  -8.816  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -5.831 -14.132 -11.601  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.953 -15.392 -11.032  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -6.529 -15.222 -10.555  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.221  -7.938  -7.772  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.269  -7.045  -8.426  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.791  -7.494  -8.269  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.092  -6.896  -8.889  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.532  -5.615  -7.942  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.400  -7.929  -6.781  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.470  -7.056  -9.499  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.141  -5.481  -6.935  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.044  -4.923  -8.623  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.602  -5.404  -7.955  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.517  -8.553  -7.487  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.831  -9.133  -7.287  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.963 -10.613  -7.708  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.080 -11.054  -7.969  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.355  -8.921  -5.851  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.646  -9.633  -4.856  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       1.312  -7.455  -5.417  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.278  -8.974  -6.972  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.545  -8.582  -7.907  1.00  0.00           H  
ATOM   1679  HB  THR A 102       2.397  -9.246  -5.823  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.266  -9.767  -5.160  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       0.292  -7.151  -5.202  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       1.916  -7.333  -4.522  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       1.701  -6.814  -6.204  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.141 -11.369  -7.840  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.190 -12.825  -8.161  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.426 -13.251  -8.983  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.405 -14.320  -9.635  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.099 -13.652  -6.858  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.149 -13.260  -5.804  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.224 -14.236  -4.621  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -0.364 -14.203  -3.707  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.279 -14.890  -4.432  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.421 -12.501  -8.945  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.048 -10.945  -7.709  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.669 -13.081  -8.778  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.215 -14.709  -7.101  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.893 -13.520  -6.424  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.905 -12.272  -5.410  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -2.135 -13.198  -6.273  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.784   4.512  -0.287  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.030   3.490   0.592  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.271   1.240  -0.185  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.365   5.648  -1.067  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.029   7.755  -0.869  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.730   2.668   0.128  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.050   2.503   0.444  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.285   1.084   0.583  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.069   0.451   0.403  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.089   1.472   0.090  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.807  -1.035   0.521  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.594   0.435   0.978  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.695   0.377  -0.093  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.003  -0.245   0.445  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.866  -0.658  -0.361  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.205  -0.274   1.680  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -1.005   3.607  -0.545  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.213   2.256  -0.469  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.614   2.036  -0.762  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.209   3.274  -0.929  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.168   4.270  -0.842  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.295   0.692  -0.896  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.661   3.553  -1.267  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.613   3.091  -0.167  1.00  0.00           C  
HETATM 1725  NC  HEC A 104      -0.037   6.406  -0.840  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.344   6.594  -1.116  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.512   7.962  -1.550  1.00  0.00           C  
HETATM 1728  C3C HEC A 104      -0.266   8.552  -1.535  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.663   7.554  -1.047  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.796   8.560  -2.072  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.096   9.927  -2.078  1.00  0.00           C  
HETATM 1732  CBC HEC A 104      -0.384  11.059  -1.164  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.673   5.478  -0.081  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       2.903   6.783  -0.380  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.303   7.010  -0.182  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       4.823   5.876   0.400  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       3.817   4.851   0.315  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.041   8.210  -0.713  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.196   5.734   0.987  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.243   5.595  -0.110  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.512   6.389   0.149  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.826   6.761   1.306  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       9.179   6.675  -0.864  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.026   3.162   0.845  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.615   0.221  -0.153  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.351   6.010  -1.292  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.439   8.732  -1.066  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.556  -1.274   1.555  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       0.987  -1.339  -0.129  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.691  -1.597   0.227  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.394  -0.581   1.290  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.972   0.993   1.831  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.904   1.386  -0.451  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.336  -0.204  -0.941  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.944   0.517  -0.040  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.886   0.668  -1.809  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.568  -0.112  -0.953  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.799   4.627  -1.309  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -5.269   3.462   0.798  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.606   3.491  -0.365  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.670   2.005  -0.141  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -2.730   9.639  -2.189  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -3.018   8.118  -3.043  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -3.606   8.340  -1.382  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.179   9.997  -2.062  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104      -0.026  10.880  -0.150  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.018  12.008  -1.519  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -1.471  11.118  -1.152  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.676   9.104  -0.217  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.116   8.115  -0.596  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.810   8.292  -1.770  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       6.255   4.879   1.660  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.362   6.625   1.587  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.823   5.962  -1.047  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       7.475   4.544  -0.257  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A  -5      -7.161 -10.804  12.865  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -8.588 -11.106  13.116  1.00  0.00           C  
ATOM      3  C   THR A  -5      -9.145 -11.954  11.992  1.00  0.00           C  
ATOM      4  O   THR A  -5      -8.825 -13.131  11.971  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.391  -9.841  13.416  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -8.676  -9.199  14.438  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -10.801 -10.093  13.945  1.00  0.00           C  
ATOM      8  H1  THR A  -5      -7.050 -10.249  12.027  1.00  0.00           H  
ATOM      9  H2  THR A  -5      -6.642 -11.666  12.761  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -6.793 -10.280  13.650  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -8.650 -11.721  14.013  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -9.424  -9.195  12.539  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -9.143  -8.377  14.646  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -10.762 -10.689  14.858  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -11.285  -9.139  14.162  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -11.404 -10.619  13.203  1.00  0.00           H  
ATOM     17  N   GLU A  -4      -9.858 -11.389  11.016  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -10.566 -12.099   9.953  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -10.583 -11.153   8.750  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -11.420 -10.262   8.649  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -11.990 -12.495  10.395  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -12.697 -13.344   9.322  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -14.174 -13.611   9.654  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -14.470 -13.977  10.808  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -15.018 -13.443   8.740  1.00  0.00           O  
ATOM     26  H   GLU A  -4      -9.857 -10.399  10.834  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -10.029 -13.009   9.683  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -11.921 -13.078  11.315  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -12.574 -11.596  10.600  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -12.637 -12.833   8.359  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -12.169 -14.296   9.223  1.00  0.00           H  
ATOM     32  N   PHE A  -3      -9.568 -11.269   7.901  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      -9.546 -10.655   6.569  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -10.791 -11.066   5.756  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -10.864 -12.149   5.170  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -8.234 -10.977   5.830  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -8.236 -10.571   4.363  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -8.760  -9.324   3.965  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -7.776 -11.471   3.382  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -8.883  -9.008   2.601  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -7.885 -11.148   2.018  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.464  -9.929   1.627  1.00  0.00           C  
ATOM     43  H   PHE A  -3      -8.834 -11.889   8.190  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      -9.588  -9.573   6.701  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -7.408 -10.472   6.333  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.058 -12.051   5.892  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.095  -8.611   4.700  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -7.340 -12.421   3.661  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.306  -8.064   2.299  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.519 -11.847   1.277  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.576  -9.701   0.577  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -11.805 -10.194   5.750  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.102 -10.410   5.094  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.044 -10.087   3.598  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.643  -9.127   3.120  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.198  -9.667   5.889  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.187 -10.670   6.496  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -16.138 -11.270   5.442  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -16.492 -12.740   5.709  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -17.004 -12.971   7.081  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.703  -9.376   6.337  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.312 -11.480   5.143  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -13.725  -9.119   6.701  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.737  -8.940   5.280  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -14.615 -11.460   6.984  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -15.782 -10.168   7.260  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.048 -10.669   5.403  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -15.678 -11.220   4.453  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -17.230 -13.059   4.967  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -15.591 -13.344   5.562  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -17.759 -12.355   7.336  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -17.257 -13.936   7.230  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -16.239 -12.848   7.755  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -12.300 -10.926   2.880  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.078 -10.848   1.436  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.369 -10.539   0.646  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.427 -11.115   0.918  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -11.426 -12.156   0.978  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -11.818 -11.625   3.431  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.370 -10.038   1.257  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.107 -12.991   1.149  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -11.195 -12.096  -0.087  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -10.500 -12.325   1.531  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.268  -9.625  -0.323  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.393  -9.079  -1.089  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.306  -9.449  -2.567  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.530 -10.601  -2.932  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.328  -9.280  -0.491  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.335  -9.463  -0.699  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.400  -7.994  -0.985  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.952  -8.499  -3.440  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.589  -8.852  -4.820  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.479  -7.981  -5.416  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.233  -6.848  -4.999  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.841  -8.875  -5.699  1.00  0.00           C  
ATOM     96  OG  SER A   2     -14.567  -9.509  -6.932  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.825  -7.548  -3.098  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.201  -9.869  -4.809  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.631  -9.430  -5.190  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.188  -7.861  -5.874  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.034 -10.357  -6.929  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.799  -8.525  -6.430  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.598  -7.937  -7.020  1.00  0.00           C  
ATOM    104  C   ALA A   3     -10.879  -6.721  -7.924  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.093  -5.780  -7.943  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.835  -9.031  -7.774  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.088  -9.454  -6.703  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.967  -7.591  -6.203  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.432  -9.417  -8.601  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -8.902  -8.621  -8.166  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.586  -9.847  -7.092  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.005  -6.682  -8.653  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.414  -5.473  -9.407  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.159  -4.420  -8.574  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.195  -3.251  -8.948  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.121  -5.858 -10.721  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -12.050  -6.089 -11.803  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -12.609  -6.654 -13.119  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -11.613  -6.497 -14.282  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -10.286  -7.101 -13.993  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.597  -7.501  -8.619  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.513  -4.937  -9.679  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.727  -6.755 -10.580  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -13.770  -5.043 -11.047  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -11.567  -5.132 -12.011  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -11.295  -6.779 -11.423  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -12.863  -7.706 -12.982  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -13.523  -6.117 -13.382  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -12.046  -6.955 -15.179  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -11.493  -5.428 -14.486  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -10.358  -8.108 -13.909  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -9.627  -6.890 -14.734  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4      -9.910  -6.725 -13.132  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.641  -4.824  -7.400  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.160  -3.965  -6.322  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.055  -3.048  -5.788  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.142  -1.832  -5.933  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -14.740  -4.864  -5.219  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.267  -4.872  -5.096  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -16.806  -3.738  -4.203  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.951  -4.252  -3.317  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.440  -5.147  -2.248  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.431  -5.788  -7.201  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.940  -3.310  -6.712  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.444  -5.891  -5.402  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -14.306  -4.593  -4.264  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.725  -4.819  -6.085  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.541  -5.835  -4.663  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -16.019  -3.333  -3.563  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -17.166  -2.928  -4.837  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.451  -3.394  -2.860  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.669  -4.781  -3.946  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.904  -4.601  -1.565  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -18.149  -5.676  -1.768  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.683  -5.749  -2.575  1.00  0.00           H  
ATOM    156  N   GLY A   6     -11.978  -3.624  -5.250  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.831  -2.831  -4.796  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.127  -2.070  -5.923  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.652  -0.961  -5.686  1.00  0.00           O  
ATOM    160  H   GLY A   6     -11.976  -4.630  -5.121  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.158  -2.109  -4.048  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.108  -3.477  -4.321  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.122  -2.605  -7.152  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.575  -1.899  -8.310  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.268  -0.549  -8.544  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.591   0.469  -8.672  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.672  -2.776  -9.565  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.419  -3.563  -7.268  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.520  -1.700  -8.116  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.710  -2.887  -9.867  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.124  -2.296 -10.376  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.233  -3.754  -9.380  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.607  -0.523  -8.613  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.350   0.725  -8.874  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.198   1.759  -7.747  1.00  0.00           C  
ATOM    176  O   THR A   8     -12.174   2.959  -8.020  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.821   0.441  -9.238  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.276   1.420 -10.141  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.820   0.407  -8.083  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.115  -1.394  -8.495  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.902   1.179  -9.757  1.00  0.00           H  
ATOM    182  HB  THR A   8     -13.865  -0.519  -9.754  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -15.217   1.276 -10.272  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.886   1.385  -7.606  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.804   0.128  -8.458  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.509  -0.330  -7.349  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.994   1.304  -6.501  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.644   2.143  -5.351  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.250   2.740  -5.553  1.00  0.00           C  
ATOM    190  O   LEU A   9     -10.100   3.950  -5.717  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.704   1.321  -4.048  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -13.137   1.099  -3.555  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.184  -0.080  -2.579  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.683   2.339  -2.837  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.956   0.303  -6.380  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.365   2.956  -5.282  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.236   0.353  -4.219  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.141   1.831  -3.265  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.762   0.888  -4.419  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.509   0.092  -1.739  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.198  -0.207  -2.202  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.894  -0.995  -3.093  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.688   3.195  -3.511  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.706   2.147  -2.516  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.074   2.556  -1.961  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.228   1.882  -5.609  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.822   2.231  -5.862  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.660   3.253  -6.999  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.950   4.252  -6.841  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -7.041   0.942  -6.163  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.629   1.168  -6.671  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -5.383   1.295  -8.054  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.557   1.252  -5.768  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -4.084   1.554  -8.520  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.263   1.546  -6.235  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -3.024   1.705  -7.607  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.471   0.901  -5.491  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.404   2.680  -4.961  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.002   0.335  -5.256  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.579   0.365  -6.915  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -6.197   1.184  -8.759  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.729   1.127  -4.708  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.896   1.649  -9.581  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.451   1.673  -5.534  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -2.027   1.947  -7.957  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.374   3.031  -8.113  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.399   3.835  -9.351  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.795   5.308  -9.151  1.00  0.00           C  
ATOM    229  O   LYS A  11      -8.607   6.113 -10.058  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.292   3.077 -10.359  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -9.528   3.742 -11.726  1.00  0.00           C  
ATOM    232  CD  LYS A  11     -10.817   4.582 -11.744  1.00  0.00           C  
ATOM    233  CE  LYS A  11     -10.853   5.455 -13.001  1.00  0.00           C  
ATOM    234  NZ  LYS A  11     -12.008   6.387 -12.973  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.935   2.177  -8.090  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.390   3.862  -9.762  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.812   2.117 -10.554  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.258   2.867  -9.900  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.664   4.353 -11.991  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -9.627   2.961 -12.481  1.00  0.00           H  
ATOM    241  HD2 LYS A  11     -11.679   3.912 -11.727  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -10.864   5.218 -10.862  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -9.917   6.024 -13.052  1.00  0.00           H  
ATOM    244  HE3 LYS A  11     -10.902   4.805 -13.879  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11     -11.930   7.015 -12.183  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11     -12.037   6.943 -13.817  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11     -12.875   5.871 -12.888  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.319   5.675  -7.979  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.614   7.066  -7.590  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.277   7.406  -6.128  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.697   8.451  -5.632  1.00  0.00           O  
ATOM    252  CB  THR A  12     -11.065   7.400  -7.974  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.266   8.788  -7.966  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -12.124   6.746  -7.087  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.541   4.928  -7.327  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.973   7.728  -8.169  1.00  0.00           H  
ATOM    257  HB  THR A  12     -11.230   7.057  -8.995  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.975   9.120  -7.105  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.055   7.121  -6.068  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -13.113   6.980  -7.479  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.995   5.663  -7.087  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.529   6.529  -5.434  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -8.182   6.651  -4.001  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.679   6.540  -3.703  1.00  0.00           C  
ATOM    265  O   ARG A  13      -6.218   7.125  -2.733  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.948   5.589  -3.183  1.00  0.00           C  
ATOM    267  CG  ARG A  13     -10.486   5.673  -3.246  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -11.094   6.715  -2.296  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.957   6.077  -1.278  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.473   6.631  -0.199  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.397   7.917   0.016  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.086   5.902   0.694  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.271   5.686  -5.929  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.472   7.647  -3.662  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.645   4.604  -3.547  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -8.637   5.645  -2.137  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.811   5.905  -4.258  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.884   4.687  -3.003  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.291   7.271  -1.808  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -11.682   7.416  -2.890  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -12.155   5.096  -1.390  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.968   8.501  -0.685  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -12.791   8.320   0.840  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.116   4.873   0.636  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -13.418   6.299   1.546  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.924   5.815  -4.535  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.483   5.548  -4.353  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.651   5.799  -5.627  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.497   6.223  -5.541  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.269   4.085  -3.958  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.310   3.355  -2.652  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.417   5.339  -5.277  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -4.087   6.179  -3.556  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.477   3.516  -4.856  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -3.220   3.929  -3.708  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.235   5.575  -6.816  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.607   5.741  -8.138  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.910   7.103  -8.328  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.856   7.170  -8.948  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.689   5.485  -9.204  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -4.191   5.601 -10.657  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.211   4.496 -11.042  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.380   5.527 -11.616  1.00  0.00           C  
ATOM    304  H   LEU A  15      -5.157   5.157  -6.817  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.837   4.979  -8.255  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.103   4.487  -9.055  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.491   6.210  -9.055  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.709   6.566 -10.797  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.663   3.516 -10.903  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.917   4.608 -12.087  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.310   4.571 -10.434  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -6.106   6.304 -11.369  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.033   5.687 -12.638  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.857   4.550 -11.549  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.439   8.168  -7.718  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.833   9.508  -7.681  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.376   9.574  -7.165  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.695  10.567  -7.416  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.745  10.444  -6.873  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.876  10.031  -5.399  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.757  11.010  -4.634  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.955  11.112  -4.837  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.198  11.760  -3.713  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.320   8.034  -7.245  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.805   9.885  -8.705  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.344  11.456  -6.922  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.736  10.457  -7.330  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.313   9.034  -5.326  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.889  10.010  -4.939  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.214  11.735  -3.511  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.869  12.341  -3.246  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.889   8.541  -6.463  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.498   8.440  -5.981  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.230   7.143  -6.357  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.461   7.123  -6.279  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.556   8.585  -4.458  1.00  0.00           C  
ATOM    337  SG  CYS A  17       0.085  10.208  -3.781  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.539   7.793  -6.251  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.080   9.256  -6.408  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.069   7.811  -4.018  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.579   8.387  -4.138  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.521   6.068  -6.741  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.074   4.704  -6.880  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.670   3.951  -8.158  1.00  0.00           C  
ATOM    345  O   HIS A  18      -0.433   4.109  -8.674  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.587   3.847  -5.703  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.306   4.082  -4.407  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.608   3.738  -4.128  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.729   4.511  -3.245  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.807   3.952  -2.819  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.686   4.416  -2.236  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.480   6.181  -6.857  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.166   4.740  -6.855  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.486   3.996  -5.564  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.726   2.794  -5.951  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.280   3.358  -4.778  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.302   4.808  -3.126  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.728   3.749  -2.296  1.00  0.00           H  
ATOM    359  N   THR A  19       1.518   3.001  -8.561  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.354   2.086  -9.706  1.00  0.00           C  
ATOM    361  C   THR A  19       1.400   0.618  -9.256  1.00  0.00           C  
ATOM    362  O   THR A  19       2.290   0.212  -8.516  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.404   2.379 -10.782  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.691   2.539 -10.224  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.095   3.686 -11.511  1.00  0.00           C  
ATOM    366  H   THR A  19       2.410   2.935  -8.086  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.397   2.249 -10.193  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.377   1.566 -11.500  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.155   1.678 -10.234  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.131   4.522 -10.814  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.836   3.843 -12.290  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.108   3.632 -11.969  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.406  -0.192  -9.634  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.280  -1.607  -9.203  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.076  -2.592 -10.081  1.00  0.00           C  
ATOM    376  O   VAL A  20       1.093  -3.797  -9.849  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.218  -1.975  -9.110  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -1.810  -2.538 -10.410  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -1.459  -2.916  -7.929  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.320   0.180 -10.229  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.700  -1.691  -8.201  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.763  -1.059  -8.886  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.381  -3.514 -10.640  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -2.886  -2.665 -10.304  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.618  -1.853 -11.236  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.152  -2.426  -7.007  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.517  -3.163  -7.858  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.874  -3.828  -8.049  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.710  -2.066 -11.122  1.00  0.00           N  
ATOM    390  CA  GLU A  21       2.262  -2.785 -12.271  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.688  -3.317 -12.041  1.00  0.00           C  
ATOM    392  O   GLU A  21       4.490  -2.762 -11.285  1.00  0.00           O  
ATOM    393  CB  GLU A  21       2.315  -1.851 -13.490  1.00  0.00           C  
ATOM    394  CG  GLU A  21       1.109  -0.910 -13.679  1.00  0.00           C  
ATOM    395  CD  GLU A  21       1.429   0.172 -14.712  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       2.372   0.949 -14.436  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.734   0.214 -15.748  1.00  0.00           O  
ATOM    398  H   GLU A  21       1.654  -1.064 -11.192  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.603  -3.623 -12.502  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       3.219  -1.260 -13.392  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       2.428  -2.460 -14.389  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       0.242  -1.501 -13.981  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       0.862  -0.398 -12.745  1.00  0.00           H  
ATOM    404  N   LYS A  22       4.055  -4.359 -12.792  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.357  -5.032 -12.716  1.00  0.00           C  
ATOM    406  C   LYS A  22       6.475  -4.256 -13.432  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.841  -4.593 -14.554  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.186  -6.455 -13.262  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.408  -7.307 -12.910  1.00  0.00           C  
ATOM    410  CD  LYS A  22       6.254  -8.717 -13.481  1.00  0.00           C  
ATOM    411  CE  LYS A  22       7.478  -9.583 -13.151  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       8.740  -8.992 -13.673  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.386  -4.692 -13.470  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.637  -5.098 -11.664  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       4.295  -6.909 -12.826  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       5.047  -6.423 -14.344  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.300  -6.843 -13.328  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.520  -7.365 -11.828  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       5.362  -9.172 -13.045  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       6.111  -8.649 -14.560  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       7.536  -9.686 -12.062  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       7.322 -10.583 -13.570  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       8.865  -8.059 -13.293  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       9.542  -9.553 -13.411  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       8.712  -8.907 -14.681  1.00  0.00           H  
ATOM    426  N   GLY A  23       7.021  -3.241 -12.766  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.958  -2.274 -13.361  1.00  0.00           C  
ATOM    428  C   GLY A  23       7.288  -0.958 -13.778  1.00  0.00           C  
ATOM    429  O   GLY A  23       7.826  -0.224 -14.604  1.00  0.00           O  
ATOM    430  H   GLY A  23       6.606  -3.031 -11.871  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       8.743  -2.039 -12.640  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       8.441  -2.701 -14.242  1.00  0.00           H  
ATOM    433  N   GLY A  24       6.102  -0.664 -13.227  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.390   0.594 -13.458  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.180   1.834 -13.006  1.00  0.00           C  
ATOM    436  O   GLY A  24       7.069   1.737 -12.148  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.711  -1.291 -12.538  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       5.163   0.670 -14.522  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.449   0.583 -12.909  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.856   3.024 -13.542  1.00  0.00           N  
ATOM    441  CA  PRO A  25       6.604   4.253 -13.302  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.412   4.800 -11.878  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.498   5.586 -11.620  1.00  0.00           O  
ATOM    444  CB  PRO A  25       6.137   5.226 -14.392  1.00  0.00           C  
ATOM    445  CG  PRO A  25       4.707   4.774 -14.685  1.00  0.00           C  
ATOM    446  CD  PRO A  25       4.790   3.260 -14.508  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.667   4.059 -13.450  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       6.179   6.268 -14.071  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       6.747   5.084 -15.285  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       4.026   5.196 -13.945  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       4.392   5.044 -15.694  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       3.838   2.877 -14.145  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.046   2.792 -15.458  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.352   4.455 -10.986  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.516   5.043  -9.650  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.263   6.563  -9.642  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.830   7.306 -10.454  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.939   4.779  -9.144  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.303   3.352  -8.821  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.454   2.278  -8.685  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.559   2.927  -8.483  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.186   1.249  -8.221  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.462   1.603  -8.057  1.00  0.00           N  
ATOM    464  H   HIS A  26       7.989   3.729 -11.290  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.805   4.579  -8.966  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.657   5.168  -9.868  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.057   5.346  -8.222  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.487   2.233  -8.980  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.457   3.527  -8.504  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       8.831   0.260  -7.990  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.385   7.024  -8.747  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.841   8.389  -8.735  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.996   9.060  -7.362  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.111   9.142  -6.850  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.407   8.324  -9.317  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.973   9.624 -10.015  1.00  0.00           C  
ATOM    477  CD  LYS A  27       4.293   9.643 -11.522  1.00  0.00           C  
ATOM    478  CE  LYS A  27       5.791   9.486 -11.823  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       6.086   9.562 -13.275  1.00  0.00           N  
ATOM    480  H   LYS A  27       6.020   6.353  -8.072  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.466   8.996  -9.383  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.337   7.510 -10.042  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.698   8.075  -8.528  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       2.892   9.720  -9.906  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.433  10.484  -9.526  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       3.744   8.830 -12.002  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       3.935  10.590 -11.931  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       6.343  10.260 -11.281  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       6.118   8.514 -11.438  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       5.861  10.478 -13.643  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       7.068   9.376 -13.437  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       5.545   8.864 -13.771  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.909   9.576  -6.787  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.869  10.149  -5.430  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.169   9.090  -4.357  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.755   9.419  -3.327  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.509  10.819  -5.165  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.535  11.670  -3.891  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.067  11.730  -6.321  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.043   9.502  -7.298  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.646  10.910  -5.359  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.767  10.038  -5.049  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.288  12.454  -3.980  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.557  12.126  -3.734  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.761  11.051  -3.022  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.877  11.150  -7.221  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.135  12.230  -6.057  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.833  12.480  -6.518  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.859   7.821  -4.654  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.397   6.622  -4.015  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.830   5.542  -5.030  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.756   5.758  -6.244  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.307   7.657  -5.488  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.270   6.892  -3.421  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.634   6.206  -3.358  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.305   4.378  -4.541  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.820   3.256  -5.345  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.748   2.460  -6.131  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.562   2.791  -6.125  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.527   2.360  -4.318  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.746   2.604  -3.032  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.471   4.097  -3.121  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.559   3.628  -6.057  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.501   1.307  -4.585  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.558   2.693  -4.185  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.809   2.045  -3.048  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.331   2.362  -2.150  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.597   4.359  -2.533  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.328   4.648  -2.739  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.161   1.369  -6.794  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.252   0.325  -7.252  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.624  -0.429  -6.069  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.223  -0.533  -5.004  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.026  -0.666  -8.145  1.00  0.00           C  
ATOM    535  CG  ASN A  31       6.193  -0.167  -9.566  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.302   0.442 -10.127  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       7.340  -0.341 -10.180  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.125   1.090  -6.734  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.453   0.796  -7.824  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.989  -0.902  -7.698  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       5.467  -1.588  -8.201  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       8.142  -0.841  -9.837  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       7.381   0.201 -11.041  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.474  -1.059  -6.306  1.00  0.00           N  
ATOM    545  CA  LEU A  32       2.728  -1.918  -5.394  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.564  -3.313  -6.026  1.00  0.00           C  
ATOM    547  O   LEU A  32       1.490  -3.902  -6.029  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.390  -1.241  -5.047  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.480   0.146  -4.384  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.065   0.627  -4.057  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.270   0.137  -3.077  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.059  -0.920  -7.218  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.292  -2.052  -4.471  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       0.804  -1.148  -5.962  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       0.857  -1.909  -4.377  1.00  0.00           H  
ATOM    556  HG  LEU A  32       1.939   0.855  -5.072  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.412  -0.065  -3.361  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.100   1.614  -3.603  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.519   0.670  -4.973  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.321  -0.074  -3.273  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.205   1.107  -2.589  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       1.873  -0.626  -2.410  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.648  -3.831  -6.600  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.745  -5.110  -7.305  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.792  -5.998  -6.632  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.967  -5.649  -6.581  1.00  0.00           O  
ATOM    567  CB  HIS A  33       4.095  -4.859  -8.773  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.768  -6.071  -9.594  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.518  -6.386 -10.064  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.592  -7.133  -9.843  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.579  -7.618 -10.595  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       3.834  -8.098 -10.511  1.00  0.00           N  
ATOM    573  H   HIS A  33       4.484  -3.278  -6.516  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.785  -5.637  -7.297  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.512  -4.019  -9.144  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       5.151  -4.608  -8.877  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.667  -5.831  -9.938  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.621  -7.228  -9.525  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       1.731  -8.156 -11.001  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.371  -7.127  -6.059  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.239  -8.047  -5.310  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.635  -7.552  -3.913  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.593  -8.064  -3.334  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.390  -7.341  -6.146  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.733  -9.005  -5.193  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.156  -8.220  -5.874  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.935  -6.548  -3.368  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.188  -6.026  -2.016  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.771  -6.991  -0.897  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.349  -6.921   0.182  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.581  -4.622  -1.787  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.049  -4.572  -1.594  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.056  -3.634  -2.863  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.183  -5.117  -2.735  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.185  -6.149  -3.910  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.267  -5.906  -1.920  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.005  -4.261  -0.848  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.803  -5.127  -0.689  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.762  -3.535  -1.421  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.694  -3.923  -3.848  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.709  -2.629  -2.621  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.146  -3.616  -2.886  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.302  -6.194  -2.823  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.135  -4.901  -2.526  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.458  -4.641  -3.672  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.795  -7.880  -1.124  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.364  -8.901  -0.166  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.454  -9.959   0.044  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.897 -10.619  -0.893  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.031  -9.526  -0.609  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.859  -8.574  -0.448  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.414  -8.236   0.843  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.242  -7.992  -1.570  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.628  -7.309   1.013  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.794  -7.057  -1.400  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.228  -6.711  -0.107  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.353  -7.896  -2.025  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.192  -8.411   0.792  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.105  -9.863  -1.644  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.834 -10.404   0.007  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.876  -8.680   1.712  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.561  -8.262  -2.568  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.946  -7.034   2.007  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.250  -6.609  -2.269  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.003  -5.975   0.047  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.935 -10.054   1.282  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.115 -10.819   1.687  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.401  -9.986   1.671  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.436 -10.440   2.162  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.502  -9.447   1.971  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.966 -11.194   2.698  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.248 -11.673   1.022  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.363  -8.758   1.136  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.455  -7.781   1.222  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.427  -7.054   2.568  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.589  -7.340   3.412  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.383  -6.824   0.011  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.769  -6.472  -0.524  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.297  -7.628  -1.372  1.00  0.00           C  
ATOM    640  NE  ARG A  38      11.755  -7.788  -1.220  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      12.468  -8.861  -1.503  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      11.935  -9.888  -2.103  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      13.726  -8.914  -1.168  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.456  -8.424   0.823  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.387  -8.344   1.207  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.813  -7.282  -0.800  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       7.873  -5.903   0.281  1.00  0.00           H  
ATOM    648  HG2 ARG A  38       9.701  -5.579  -1.146  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.442  -6.277   0.309  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.806  -8.554  -1.064  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.017  -7.422  -2.403  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.254  -7.035  -0.751  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      10.959  -9.812  -2.342  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      12.476 -10.690  -2.367  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.105  -8.103  -0.694  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      14.297  -9.716  -1.358  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.387  -6.161   2.777  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.604  -5.423   4.019  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.555  -3.925   3.736  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.076  -3.520   2.699  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.961  -5.826   4.605  1.00  0.00           C  
ATOM    662  CG  HIS A  39      10.970  -7.249   5.095  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      10.974  -8.391   4.320  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.866  -7.631   6.403  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      10.861  -9.443   5.146  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.804  -9.026   6.418  1.00  0.00           N  
ATOM    667  H   HIS A  39       9.967  -5.895   2.000  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.833  -5.679   4.738  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.741  -5.695   3.853  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.189  -5.168   5.446  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      10.979  -8.453   3.318  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.804  -6.965   7.252  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      10.796 -10.479   4.838  1.00  0.00           H  
ATOM    674  N   SER A  40       8.955  -3.120   4.617  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.728  -1.691   4.371  1.00  0.00           C  
ATOM    676  C   SER A  40       9.996  -0.950   3.942  1.00  0.00           C  
ATOM    677  O   SER A  40      10.978  -0.885   4.689  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.010  -0.994   5.528  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.817  -0.911   6.684  1.00  0.00           O  
ATOM    680  H   SER A  40       8.436  -3.561   5.369  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.041  -1.654   3.535  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.724   0.010   5.218  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.103  -1.550   5.758  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.437  -0.165   6.554  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.981  -0.465   2.701  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.117   0.195   2.058  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.918  -0.672   1.084  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.145  -0.645   1.152  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.094  -0.566   2.201  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.741   1.045   1.508  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.802   0.575   2.817  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.265  -1.449   0.201  1.00  0.00           N  
ATOM    693  CA  GLN A  42      11.913  -2.341  -0.782  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.237  -2.390  -2.174  1.00  0.00           C  
ATOM    695  O   GLN A  42      10.805  -3.451  -2.631  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.063  -3.760  -0.198  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.056  -3.828   0.966  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.593  -5.233   1.249  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.342  -6.221   0.558  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      14.389  -5.390   2.283  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.256  -1.452   0.247  1.00  0.00           H  
ATOM    702  HA  GLN A  42      12.920  -1.967  -0.969  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.090  -4.113   0.135  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.429  -4.416  -0.990  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.894  -3.178   0.727  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.577  -3.440   1.863  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.599  -4.607   2.882  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.741  -6.313   2.452  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.208  -1.258  -2.882  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.971  -1.162  -4.330  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.275  -1.135  -5.161  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.367  -1.370  -4.644  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.075   0.049  -4.600  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.457  -0.412  -2.396  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.422  -2.049  -4.652  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.544   0.957  -4.223  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.879   0.156  -5.665  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.124  -0.114  -4.097  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.170  -0.897  -6.473  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.252  -1.082  -7.446  1.00  0.00           C  
ATOM    721  C   GLU A  44      14.235   0.109  -7.455  1.00  0.00           C  
ATOM    722  O   GLU A  44      14.225   0.957  -8.344  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.597  -1.409  -8.801  1.00  0.00           C  
ATOM    724  CG  GLU A  44      13.540  -2.035  -9.841  1.00  0.00           C  
ATOM    725  CD  GLU A  44      12.759  -2.772 -10.948  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      11.592  -2.387 -11.215  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      13.299  -3.767 -11.483  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.280  -0.606  -6.853  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.825  -1.961  -7.149  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      11.808  -2.138  -8.602  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      12.129  -0.515  -9.216  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      14.168  -1.256 -10.276  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      14.192  -2.749  -9.331  1.00  0.00           H  
ATOM    734  N   GLY A  45      15.070   0.214  -6.415  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.088   1.270  -6.260  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.571   2.626  -5.753  1.00  0.00           C  
ATOM    737  O   GLY A  45      16.360   3.518  -5.446  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.940  -0.466  -5.671  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      16.852   0.926  -5.565  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.567   1.441  -7.225  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.254   2.782  -5.611  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.584   3.970  -5.069  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.845   4.096  -3.563  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.616   3.149  -2.810  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.091   3.843  -5.393  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.238   5.075  -5.146  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.830   5.392  -3.840  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      10.798   5.868  -6.227  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.931   6.454  -3.622  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.893   6.929  -6.015  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.445   7.213  -4.708  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.550   8.210  -4.484  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.690   2.013  -5.939  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.956   4.868  -5.555  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.023   3.599  -6.448  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.661   2.993  -4.859  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.210   4.822  -3.003  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.142   5.651  -7.227  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.607   6.689  -2.623  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       9.536   7.525  -6.840  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.183   8.573  -5.303  1.00  0.00           H  
ATOM    762  N   SER A  47      14.344   5.252  -3.111  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.597   5.504  -1.688  1.00  0.00           C  
ATOM    764  C   SER A  47      13.365   6.029  -0.941  1.00  0.00           C  
ATOM    765  O   SER A  47      12.528   6.770  -1.461  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.810   6.422  -1.490  1.00  0.00           C  
ATOM    767  OG  SER A  47      15.615   7.716  -2.031  1.00  0.00           O  
ATOM    768  H   SER A  47      14.535   6.002  -3.758  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.863   4.553  -1.228  1.00  0.00           H  
ATOM    770  HB2 SER A  47      16.020   6.509  -0.422  1.00  0.00           H  
ATOM    771  HB3 SER A  47      16.673   5.960  -1.975  1.00  0.00           H  
ATOM    772  HG  SER A  47      16.455   8.182  -2.003  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.278   5.634   0.326  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.131   5.842   1.207  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.479   6.833   2.332  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.606   7.325   2.419  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.720   4.468   1.751  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.054   3.554   0.739  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.805   2.851  -0.225  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.664   3.347   0.815  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.170   1.933  -1.085  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.039   2.385   0.006  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.796   1.664  -0.941  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.214   0.692  -1.682  1.00  0.00           O  
ATOM    785  H   TYR A  48      14.028   5.070   0.693  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.291   6.253   0.643  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.601   3.960   2.144  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.037   4.605   2.589  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.873   2.988  -0.316  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.081   3.898   1.537  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.735   1.414  -1.841  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.987   2.187   0.116  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.623   0.126  -1.127  1.00  0.00           H  
ATOM    794  N   THR A  49      11.520   7.165   3.195  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.786   7.871   4.450  1.00  0.00           C  
ATOM    796  C   THR A  49      12.548   7.000   5.432  1.00  0.00           C  
ATOM    797  O   THR A  49      12.367   5.782   5.493  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.510   8.351   5.156  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.634   7.293   5.455  1.00  0.00           O  
ATOM    800  CG2 THR A  49       9.785   9.393   4.322  1.00  0.00           C  
ATOM    801  H   THR A  49      10.597   6.755   3.048  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.403   8.740   4.232  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.801   8.826   6.094  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.001   7.213   4.711  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.388   8.942   3.415  1.00  0.00           H  
ATOM    806 HG22 THR A  49       8.972   9.808   4.914  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.470  10.199   4.066  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.343   7.658   6.273  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.009   7.046   7.420  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.038   6.228   8.292  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.290   5.059   8.577  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.670   8.177   8.209  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.402   7.631   9.420  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.490   7.039   9.260  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      14.916   7.799  10.556  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.491   8.642   6.125  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.790   6.368   7.067  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.382   8.701   7.568  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      13.913   8.895   8.532  1.00  0.00           H  
ATOM    820  N   ALA A  51      11.895   6.819   8.654  1.00  0.00           N  
ATOM    821  CA  ALA A  51      10.846   6.173   9.439  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.316   4.879   8.797  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.158   3.879   9.497  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.726   7.193   9.683  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.774   7.786   8.397  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.271   5.899  10.407  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.278   7.498   8.737  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       8.961   6.751  10.322  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.132   8.071  10.191  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.049   4.870   7.487  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.588   3.672   6.776  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.663   2.572   6.690  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.346   1.387   6.815  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.086   4.097   5.392  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.541   2.916   4.629  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.438   2.456   4.849  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       9.308   2.372   3.725  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.221   5.717   6.954  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.749   3.237   7.318  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.283   4.824   5.500  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.895   4.559   4.823  1.00  0.00           H  
ATOM    842 HD21 ASN A  52      10.232   2.707   3.528  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       8.899   1.577   3.252  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.934   2.957   6.526  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.096   2.051   6.526  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.319   1.437   7.908  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.234   0.224   8.052  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.356   2.788   6.026  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.191   3.211   4.546  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.628   1.926   6.178  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.168   4.314   4.112  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.096   3.955   6.414  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.879   1.220   5.864  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.454   3.674   6.648  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.316   2.342   3.899  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.186   3.594   4.383  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.515   0.991   5.626  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.497   2.461   5.798  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.822   1.699   7.226  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.194   3.949   4.135  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.931   4.623   3.094  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.073   5.175   4.772  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.528   2.251   8.950  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.648   1.800  10.348  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.447   0.996  10.849  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.523   0.400  11.921  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.903   3.009  11.259  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.287   3.610  10.988  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.574   4.759  11.955  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.977   5.310  11.685  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.032   6.760  11.961  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.566   3.251   8.769  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.499   1.122  10.427  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.129   3.762  11.101  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.866   2.684  12.300  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.041   2.833  11.101  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.332   3.991   9.966  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.823   5.534  11.790  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.504   4.413  12.987  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.712   4.758  12.275  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.198   5.165  10.621  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.713   6.996  12.886  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      17.937   7.145  11.744  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.384   7.199  11.293  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.344   0.964  10.088  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.209   0.079  10.378  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.400  -1.373   9.906  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.851  -2.246  10.574  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.902   0.680   9.822  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.760   0.578  10.839  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.824   1.660  11.928  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.122   1.172  13.203  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       5.702   0.820  12.957  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.414   1.460   9.202  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.126   0.008  11.464  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.029   1.721   9.541  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.613   0.142   8.925  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.808   0.668  10.312  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.800  -0.404  11.311  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       8.866   1.878  12.171  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.363   2.577  11.561  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       7.665   0.296  13.571  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.193   1.954  13.966  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       5.621   0.187  12.172  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       5.280   0.391  13.768  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       5.169   1.656  12.716  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.105  -1.605   8.785  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.134  -2.832   7.954  1.00  0.00           C  
ATOM    909  C   ASN A  56      10.006  -3.843   8.257  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.234  -5.012   8.554  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.549  -3.453   7.941  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.593  -2.735   7.094  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.782  -2.853   7.320  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.243  -2.049   6.032  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.610  -0.808   8.415  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.925  -2.544   6.929  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.926  -3.528   8.958  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.497  -4.465   7.548  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.291  -1.807   5.781  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.016  -1.533   5.649  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.761  -3.387   8.133  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.539  -4.163   8.344  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.389  -5.176   7.229  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.189  -4.777   6.086  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.317  -3.225   8.396  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.974  -3.956   8.350  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       6.359  -2.427   9.701  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.669  -2.429   7.813  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.609  -4.710   9.281  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.355  -2.527   7.562  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.928  -4.684   9.154  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.161  -3.241   8.453  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.839  -4.456   7.390  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       7.311  -1.910   9.768  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.554  -1.697   9.719  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       6.263  -3.103  10.552  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.453  -6.471   7.548  1.00  0.00           N  
ATOM    938  CA  LEU A  58       7.050  -7.537   6.628  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.569  -7.369   6.238  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.675  -7.600   7.052  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.371  -8.918   7.230  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.420 -10.057   6.185  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.058 -11.301   6.816  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.038 -10.481   5.682  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.694  -6.719   8.495  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.659  -7.428   5.737  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.356  -8.854   7.695  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.651  -9.161   8.012  1.00  0.00           H  
ATOM    949  HG  LEU A  58       8.028  -9.751   5.334  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.450 -11.651   7.650  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.146 -12.091   6.072  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       9.055 -11.054   7.179  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.626  -9.719   5.022  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.114 -11.404   5.108  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.360 -10.638   6.521  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.313  -6.924   5.014  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.983  -6.691   4.452  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.184  -7.992   4.237  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.454  -8.726   3.287  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.143  -5.932   3.124  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.659  -4.524   3.203  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.686  -4.001   2.487  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.146  -3.423   4.007  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.840  -2.663   2.806  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.944  -2.269   3.767  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.067  -3.274   4.899  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.726  -1.046   4.411  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.821  -2.053   5.543  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.661  -0.942   5.323  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.128  -6.711   4.452  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.419  -6.071   5.146  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.818  -6.509   2.500  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.175  -5.895   2.623  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.278  -4.541   1.760  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.490  -2.003   2.368  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.418  -4.112   5.087  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.373  -0.209   4.173  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.955  -2.001   6.190  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.474  -0.002   5.824  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.162  -8.250   5.059  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.059  -9.185   4.749  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.269  -8.443   4.508  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.377  -7.237   4.733  1.00  0.00           O  
ATOM    984  CB  ASP A  60       0.910 -10.304   5.805  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.193 -10.052   6.845  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       0.043  -9.315   7.818  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -1.335 -10.535   6.675  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.042  -7.647   5.857  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.300  -9.688   3.813  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       0.664 -11.226   5.277  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.861 -10.466   6.306  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.284  -9.191   4.080  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.666  -8.757   3.840  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.266  -7.940   5.004  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.822  -6.863   4.771  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.502 -10.008   3.490  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.174 -10.497   2.066  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.436 -11.996   1.846  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -4.610 -12.424   1.785  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -2.450 -12.718   1.572  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.094 -10.185   4.053  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.682  -8.096   2.976  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.283 -10.797   4.211  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.565  -9.772   3.546  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.755  -9.912   1.349  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.123 -10.300   1.845  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.148  -8.399   6.258  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.766  -7.763   7.418  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.896  -6.726   8.164  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.411  -5.698   8.597  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -4.410  -8.860   8.287  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -3.631  -9.523   9.419  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -4.160  -9.692  10.515  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -2.428 -10.001   9.217  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.677  -9.283   6.423  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.603  -7.173   7.041  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -5.218  -8.346   8.764  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -4.830  -9.636   7.652  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -1.952 -10.024   8.305  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -1.960 -10.410  10.001  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.579  -6.920   8.228  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.601  -5.899   8.643  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.649  -4.644   7.734  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.699  -3.513   8.221  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.778  -6.594   8.658  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       1.956  -5.824   9.222  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       1.971  -4.614   9.381  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.019  -6.526   9.534  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.256  -7.845   7.958  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.851  -5.566   9.653  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       0.684  -7.480   9.284  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.033  -6.903   7.645  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.059  -7.498   9.268  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.825  -6.027   9.849  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.688  -4.824   6.405  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.884  -3.699   5.482  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.261  -3.040   5.670  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.365  -1.821   5.541  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.701  -4.142   4.023  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.689  -2.951   3.052  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -0.833  -3.378   1.297  1.00  0.00           S  
ATOM   1042  CE  MET A  64       0.714  -4.292   1.069  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.693  -5.774   6.040  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.126  -2.947   5.699  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.226  -4.700   3.905  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.518  -4.801   3.769  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.528  -2.297   3.276  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.228  -2.382   3.207  1.00  0.00           H  
ATOM   1049  HE1 MET A  64       0.744  -5.154   1.735  1.00  0.00           H  
ATOM   1050  HE2 MET A  64       0.759  -4.645   0.041  1.00  0.00           H  
ATOM   1051  HE3 MET A  64       1.569  -3.651   1.281  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.319  -3.806   5.977  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.642  -3.207   6.206  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.669  -2.297   7.447  1.00  0.00           C  
ATOM   1055  O   SER A  65      -5.288  -1.233   7.371  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.795  -4.231   6.169  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.189  -4.701   7.443  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.197  -4.805   6.076  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.814  -2.550   5.355  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -6.658  -3.741   5.718  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.520  -5.073   5.535  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -7.082  -5.074   7.390  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.968  -2.630   8.535  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.812  -1.748   9.705  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.995  -0.484   9.364  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -3.399   0.646   9.653  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -3.177  -2.532  10.869  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -3.124  -1.755  12.199  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -4.506  -1.453  12.811  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -5.253  -0.646  12.209  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -4.792  -1.969  13.913  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.553  -3.557   8.563  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.805  -1.427  10.013  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -3.726  -3.462  11.022  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -2.155  -2.799  10.591  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -2.532  -2.340  12.909  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.589  -0.816  12.046  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.873  -0.653   8.652  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -1.101   0.459   8.081  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.994   1.410   7.267  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -2.037   2.606   7.543  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.052  -0.111   7.246  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.748   0.869   6.325  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.320   2.031   6.860  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.856   0.605   4.945  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.038   2.918   6.037  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.577   1.484   4.115  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.180   2.635   4.665  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.912   3.459   3.878  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.588  -1.607   8.452  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.678   1.047   8.898  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.792  -0.537   7.924  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.321  -0.927   6.642  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.192   2.229   7.909  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.414  -0.286   4.524  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.504   3.804   6.437  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.680   1.272   3.063  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.444   2.935   3.276  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.780   0.893   6.321  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.723   1.674   5.505  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.881   2.308   6.309  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.512   3.251   5.820  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.254   0.788   4.365  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.190   0.363   3.331  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.802  -0.669   2.381  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.657   1.532   2.512  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.704  -0.110   6.176  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.178   2.511   5.067  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.694  -0.107   4.807  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.044   1.327   3.841  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.338  -0.093   3.826  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.665  -0.246   1.873  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.063  -0.980   1.642  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.109  -1.548   2.946  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.114   2.212   3.165  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.955   1.152   1.773  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.472   2.058   2.017  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.147   1.843   7.538  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -6.049   2.492   8.505  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.521   3.865   8.915  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.291   4.821   8.974  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.301   1.595   9.746  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -7.674   1.298   9.838  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -5.934   2.147  11.131  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.579   1.064   7.862  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -7.004   2.658   8.008  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.800   0.639   9.605  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -7.669   0.332   9.931  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -6.330   3.143  11.287  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -6.333   1.496  11.906  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -4.850   2.159  11.242  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.231   3.957   9.245  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.585   5.173   9.723  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -2.070   5.101   9.434  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.277   4.826  10.345  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.910   5.372  11.216  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.541   6.767  11.688  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.518   7.337  11.343  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.376   7.388  12.485  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.668   3.117   9.138  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.998   6.029   9.187  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.976   5.226  11.373  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.375   4.638  11.817  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.250   6.977  12.760  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.100   8.327  12.722  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.642   5.371   8.185  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.245   5.201   7.794  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.631   6.171   8.583  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.675   5.806   9.116  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.213   5.446   6.278  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.439   6.327   6.028  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.444   5.801   7.049  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.080   4.185   8.007  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.710   5.929   5.955  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.347   4.497   5.756  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.199   7.367   6.248  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.819   6.239   5.013  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.145   6.591   7.320  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.980   4.946   6.635  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.122   7.396   8.740  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.689   8.570   9.406  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.092   8.333  10.866  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.058   8.930  11.330  1.00  0.00           O  
ATOM   1164  CB  LYS A  72      -0.356   9.692   9.259  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.250  11.100   9.172  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.786  12.144   8.714  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -1.226  11.895   7.261  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -2.100  12.969   6.727  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.783   7.502   8.313  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.607   8.840   8.884  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.918   9.510   8.343  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -1.065   9.648  10.088  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.635  11.381  10.154  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.081  11.097   8.465  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.652  12.112   9.378  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.326  13.131   8.788  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72      -0.329  11.814   6.639  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -1.755  10.939   7.201  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.638  13.864   6.792  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -2.265  12.787   5.734  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -2.992  13.003   7.204  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.373   7.465  11.590  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.687   7.061  12.972  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.295   5.659  13.085  1.00  0.00           C  
ATOM   1185  O   LYS A  73       1.896   5.340  14.109  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.565   7.216  13.854  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.241   7.371  15.355  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.951   6.357  16.262  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -0.368   4.945  16.103  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -0.960   3.995  17.078  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.477   7.135  11.148  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.447   7.747  13.352  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.102   8.115  13.545  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.227   6.365  13.686  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.835   7.309  15.527  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.550   8.371  15.662  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -0.818   6.682  17.295  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -2.018   6.352  16.033  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -0.541   4.603  15.078  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.717   5.004  16.244  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -1.951   3.875  16.908  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -0.513   3.088  17.010  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -0.838   4.334  18.023  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.144   4.793  12.081  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       1.866   3.516  12.012  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.356   3.722  11.716  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.204   3.035  12.291  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.235   2.618  10.943  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.703   1.171  11.001  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.323   0.353  12.083  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.494   0.628   9.969  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.743  -0.991  12.141  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.877  -0.725  10.000  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.507  -1.539  11.090  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.914  -2.832  11.153  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.552   5.036  11.295  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       1.785   3.014  12.976  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.155   2.634  11.071  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.446   3.039   9.961  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.683   0.745  12.860  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       2.774   1.223   9.116  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.442  -1.638  12.953  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.430  -1.150   9.177  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.516  -3.368  10.436  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.660   4.686  10.845  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.005   5.111  10.438  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.138   6.636  10.658  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.080   7.412   9.704  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.309   4.663   8.986  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       4.954   3.176   8.756  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.796   4.921   8.692  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.376   2.598   7.399  1.00  0.00           C  
ATOM   1233  H   ILE A  75       2.868   5.106  10.363  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.742   4.622  11.074  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.698   5.251   8.303  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       5.397   2.569   9.543  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       3.871   3.084   8.812  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.421   4.254   9.288  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       6.993   4.761   7.634  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.061   5.953   8.908  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.458   2.474   7.365  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       4.914   1.621   7.263  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.055   3.258   6.593  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.281   7.099  11.916  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.385   8.523  12.237  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.681   9.111  11.663  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.765   8.852  12.178  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.306   8.610  13.765  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       5.859   7.262  14.228  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.408   6.299  13.129  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.537   9.064  11.814  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       5.886   9.445  14.160  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.261   8.695  14.069  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       6.949   7.301  14.253  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       5.466   6.976  15.203  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.150   5.510  13.009  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       4.442   5.873  13.393  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.566   9.845  10.553  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.672  10.349   9.724  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.607   9.925   8.247  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.434  10.372   7.455  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.628   9.982  10.215  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.665  11.437   9.757  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.627  10.012  10.127  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.634   9.087   7.860  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.395   8.660   6.466  1.00  0.00           C  
ATOM   1267  C   THR A  78       6.015   9.812   5.529  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.291  10.734   5.904  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.313   7.560   6.395  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.182   7.038   5.091  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.904   8.008   6.798  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.018   8.713   8.574  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.323   8.227   6.102  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.625   6.754   7.050  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       6.079   6.914   4.706  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.491   8.696   6.061  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.254   7.136   6.869  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.929   8.508   7.765  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.414   9.688   4.258  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.936  10.462   3.104  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.538  10.037   2.623  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.973  10.741   1.790  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.932  10.302   1.946  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.096  11.298   1.919  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.065  10.834   0.818  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.253  11.778   0.638  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79      11.154  11.279  -0.434  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.979   8.862   4.069  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.866  11.515   3.378  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       7.332   9.287   1.979  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.402  10.431   1.003  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       7.716  12.294   1.688  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.600  11.326   2.883  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       9.437   9.839   1.074  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.518  10.768  -0.125  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       9.872  12.773   0.383  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.790  11.854   1.588  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.644  11.191  -1.305  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      11.934  11.907  -0.572  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      11.515  10.359  -0.205  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.939   8.952   3.136  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.547   8.589   2.854  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.559   9.546   3.553  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.873   9.215   4.522  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.307   7.100   3.157  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.872   6.714   2.783  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.606   5.046   2.120  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.190   4.951   2.307  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.423   8.375   3.814  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.391   8.712   1.781  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.008   6.504   2.574  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.473   6.895   4.215  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.266   6.843   3.675  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.504   7.412   2.032  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.653   5.800   1.808  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.554   4.027   1.864  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.447   4.952   3.362  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.463  10.764   3.011  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.633  11.847   3.536  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.882  11.626   3.413  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.658  12.298   4.094  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.081  13.158   2.875  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.145  10.984   2.290  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.821  11.886   4.594  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.890  13.121   1.801  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.535  13.998   3.305  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.150  13.308   3.042  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.251  10.632   2.615  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.580  10.167   2.210  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.720  10.518   3.181  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -4.577  11.326   2.845  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.506   8.653   1.963  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.852   7.995   1.725  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.720   8.486   0.731  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.256   6.910   2.526  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -5.969   7.879   0.521  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.512   6.316   2.329  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.364   6.794   1.319  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.420  10.158   2.305  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -2.828  10.647   1.261  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -1.869   8.468   1.099  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.031   8.181   2.823  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.439   9.332   0.121  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.604   6.518   3.292  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.615   8.248  -0.266  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.802   5.469   2.933  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.318   6.323   1.142  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.754   9.916   4.373  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.874  10.067   5.308  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.081   8.833   6.177  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.536   8.778   7.276  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -2.999   9.281   4.583  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.690  10.919   5.960  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.795  10.257   4.755  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.825   7.844   5.673  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.063   6.570   6.363  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.518   6.111   6.276  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.402   6.693   6.906  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -6.290   7.997   4.790  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.412   5.801   5.948  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.818   6.682   7.416  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.814   5.069   5.493  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.174   4.556   5.315  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.599   3.699   6.518  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.651   2.476   6.435  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.267   3.745   4.007  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.040   4.531   2.708  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.223   3.586   1.519  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.003   5.714   2.544  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.047   4.553   5.078  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.872   5.390   5.256  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.532   2.939   4.049  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.254   3.290   3.960  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.018   4.898   2.703  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85     -10.262   3.260   1.442  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.933   4.094   0.600  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.580   2.714   1.642  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.798   6.464   3.308  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.849   6.176   1.569  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.030   5.363   2.629  1.00  0.00           H  
ATOM   1381  N   LYS A  86      -9.965   4.329   7.643  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.319   3.632   8.901  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.290   2.454   8.768  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -11.135   1.485   9.513  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -10.882   4.621   9.938  1.00  0.00           C  
ATOM   1386  CG  LYS A  86      -9.833   5.532  10.586  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -8.687   4.799  11.304  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -9.090   3.790  12.396  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -9.245   2.398  11.888  1.00  0.00           N  
ATOM   1390  H   LYS A  86      -9.749   5.325   7.648  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.398   3.189   9.273  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.642   5.244   9.462  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.379   4.066  10.734  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.404   6.178   9.817  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.339   6.173  11.309  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -8.070   4.304  10.561  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -8.066   5.566  11.769  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.295   3.795  13.149  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -10.004   4.135  12.887  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -8.424   2.107  11.355  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -9.337   1.737  12.649  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -10.036   2.293  11.264  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.245   2.535   7.839  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.193   1.485   7.442  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.489   0.187   7.012  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -11.941   0.120   5.915  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -13.994   1.969   6.229  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.018   3.107   6.371  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.554   3.253   4.939  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -16.576   4.330   4.598  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -16.947   4.142   3.169  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.188   3.367   7.273  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -13.874   1.261   8.264  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.260   2.288   5.488  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -14.518   1.098   5.826  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.817   2.823   7.058  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -14.532   4.027   6.701  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -14.697   3.447   4.293  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -15.990   2.294   4.649  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -17.452   4.241   5.248  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -16.118   5.311   4.756  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -17.585   3.367   3.067  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -17.356   4.970   2.761  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.129   3.843   2.629  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -12.609  -0.871   7.810  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.157  -2.220   7.422  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -12.690  -2.661   6.044  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -11.912  -3.026   5.175  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -12.515  -3.201   8.556  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -11.800  -4.560   8.486  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -10.274  -4.425   8.404  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88      -9.730  -3.582   9.160  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88      -9.660  -5.101   7.546  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -12.980  -0.745   8.738  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.075  -2.205   7.313  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.255  -2.733   9.509  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.594  -3.365   8.560  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.059  -5.132   9.380  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -12.170  -5.103   7.620  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -13.996  -2.521   5.782  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -14.636  -2.971   4.532  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.075  -2.352   3.251  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.866  -3.070   2.282  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.152  -2.762   4.578  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -16.794  -3.092   5.930  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.188  -3.736   5.835  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -19.267  -2.833   5.210  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -19.199  -2.793   3.725  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -14.600  -2.291   6.554  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.450  -4.044   4.444  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.386  -1.731   4.317  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -16.557  -3.422   3.819  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.130  -3.778   6.446  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -16.852  -2.183   6.529  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.122  -4.679   5.291  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.503  -3.973   6.853  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -20.246  -3.218   5.514  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -19.163  -1.826   5.625  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -19.373  -3.713   3.338  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -19.889  -2.157   3.346  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -18.284  -2.488   3.416  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -13.856  -1.035   3.250  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.161  -0.334   2.154  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.810  -1.023   1.883  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.538  -1.458   0.765  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -12.936   1.151   2.526  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -13.936   2.178   1.954  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.155   2.049   2.226  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -13.503   3.213   1.385  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -13.997  -0.573   4.132  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.755  -0.387   1.241  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -12.937   1.246   3.610  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -11.932   1.430   2.215  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -10.997  -1.170   2.942  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.683  -1.828   2.927  1.00  0.00           C  
ATOM   1476  C   ARG A  91      -9.727  -3.322   2.581  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -8.758  -3.811   2.013  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -8.954  -1.613   4.266  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -8.549  -0.146   4.476  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -7.695   0.052   5.735  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.496   0.024   6.973  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.654  -0.968   7.822  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -7.970  -2.061   7.752  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.503  -0.902   8.806  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.349  -0.835   3.831  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.083  -1.369   2.143  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.580  -1.950   5.093  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.044  -2.220   4.264  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -7.962   0.176   3.617  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.440   0.481   4.537  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -6.912  -0.702   5.741  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.220   1.030   5.667  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -9.085   0.831   7.110  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -7.034  -2.005   7.387  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -8.274  -2.858   8.316  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91     -10.136  -0.134   8.955  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.608  -1.806   9.286  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -10.807  -4.050   2.865  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -10.944  -5.467   2.519  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.059  -5.679   1.014  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.286  -6.454   0.446  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.148  -6.102   3.225  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.048  -6.148   4.731  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -13.029  -5.972   5.430  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -10.879  -6.417   5.270  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.517  -3.599   3.431  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.037  -5.982   2.828  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.060  -5.572   2.956  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.243  -7.127   2.882  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -10.071  -6.514   4.695  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -10.755  -6.154   6.247  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.987  -4.989   0.350  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.024  -4.960  -1.112  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.680  -4.490  -1.685  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.158  -5.121  -2.605  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.154  -4.050  -1.590  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.523  -4.713  -1.487  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.767  -5.764  -2.134  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.429  -4.090  -0.894  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.590  -4.368   0.882  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.201  -5.968  -1.491  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.141  -3.122  -1.017  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.976  -3.792  -2.632  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.084  -3.436  -1.110  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.765  -2.918  -1.491  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.671  -3.992  -1.467  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.972  -4.171  -2.457  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.373  -1.736  -0.585  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.803  -0.554  -1.374  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.946   0.238  -2.005  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.041   0.378  -0.440  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.598  -2.962  -0.372  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.840  -2.569  -2.519  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.239  -1.381  -0.038  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.638  -2.067   0.151  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -7.123  -0.907  -2.151  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.627   0.594  -1.230  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -8.544   1.090  -2.551  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -9.497  -0.394  -2.699  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -6.166  -0.139  -0.046  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -6.706   1.250  -1.001  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.683   0.701   0.379  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.521  -4.716  -0.357  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.555  -5.814  -0.216  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.903  -6.977  -1.157  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.000  -7.519  -1.784  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.438  -6.257   1.262  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -5.765  -5.178   2.149  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.690  -7.591   1.426  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -4.271  -4.916   1.903  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.113  -4.466   0.432  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.578  -5.451  -0.537  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.449  -6.408   1.643  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -6.286  -4.230   2.023  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -5.885  -5.473   3.192  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.712  -7.549   0.945  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.559  -7.811   2.486  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.255  -8.410   0.987  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -4.101  -4.593   0.876  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -3.932  -4.127   2.576  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -3.684  -5.811   2.107  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.183  -7.323  -1.332  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.606  -8.375  -2.283  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.203  -8.047  -3.725  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.815  -8.935  -4.482  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.121  -8.633  -2.232  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.543  -8.817  -0.903  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.510  -9.919  -2.963  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.871  -6.806  -0.795  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.098  -9.299  -2.008  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.660  -7.789  -2.662  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.378  -7.987  -0.419  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.943 -10.760  -2.561  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.570 -10.119  -2.821  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.312  -9.826  -4.029  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.260  -6.771  -4.108  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.668  -6.256  -5.344  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.145  -6.363  -5.342  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.590  -7.038  -6.202  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.111  -4.807  -5.538  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.211  -3.958  -6.417  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.039  -4.261  -7.782  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.492  -2.897  -5.837  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.184  -3.473  -8.577  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.616  -2.129  -6.623  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.484  -2.395  -7.999  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -4.682  -1.616  -8.771  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.625  -6.105  -3.433  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -8.010  -6.840  -6.197  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.119  -4.809  -5.934  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.162  -4.328  -4.567  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.552  -5.105  -8.217  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.586  -2.688  -4.779  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.038  -3.690  -9.623  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.035  -1.353  -6.160  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.297  -0.892  -8.269  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.474  -5.687  -4.405  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -4.035  -5.467  -4.420  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.243  -6.769  -4.359  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.254  -6.905  -5.069  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.685  -4.521  -3.259  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -3.255  -3.138  -3.759  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -3.368  -2.099  -2.650  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.810  -3.151  -4.253  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.988  -5.178  -3.695  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.779  -5.011  -5.377  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.536  -4.409  -2.594  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.903  -4.958  -2.651  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.905  -2.827  -4.573  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.698  -2.353  -1.826  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -3.102  -1.122  -3.051  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -4.395  -2.059  -2.285  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.689  -3.894  -5.043  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.556  -2.169  -4.650  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.134  -3.403  -3.436  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.733  -7.742  -3.584  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.289  -9.136  -3.612  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.276  -9.647  -5.050  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.219  -9.999  -5.563  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.196  -9.951  -2.675  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.818 -11.434  -2.561  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.724 -12.100  -1.515  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.459 -13.596  -1.277  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.093 -13.878  -0.780  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.565  -7.517  -3.044  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.263  -9.188  -3.243  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.131  -9.506  -1.680  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.230  -9.874  -3.017  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -3.958 -11.924  -3.525  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -2.774 -11.513  -2.254  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -4.617 -11.565  -0.574  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -5.761 -11.993  -1.831  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.177 -13.948  -0.532  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.614 -14.139  -2.215  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -2.887 -13.381   0.088  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -2.952 -14.858  -0.624  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -2.389 -13.627  -1.477  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.405  -9.568  -5.755  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.580 -10.079  -7.126  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -4.332  -9.116  -8.282  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -4.801  -9.267  -9.410  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -5.877 -10.882  -7.185  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -5.398 -12.240  -7.707  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.219 -13.523  -7.795  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.082 -14.470  -8.238  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -5.345 -15.911  -8.166  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.194  -9.102  -5.327  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -3.730 -10.749  -7.283  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.262 -10.950  -6.176  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.589 -10.381  -7.831  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -5.001 -12.050  -8.706  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -4.589 -12.508  -7.022  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.611 -13.794  -6.815  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.004 -13.439  -8.548  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -4.735 -14.184  -9.238  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -4.222 -14.283  -7.585  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -6.058 -16.186  -8.823  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.460 -16.353  -8.400  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -5.575 -16.169  -7.218  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.519  -8.145  -7.929  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.570  -7.431  -8.775  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -1.087  -7.856  -8.576  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.208  -7.308  -9.248  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.792  -5.935  -8.562  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.544  -8.108  -6.920  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.811  -7.652  -9.814  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.506  -5.670  -7.545  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.182  -5.381  -9.275  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.842  -5.687  -8.720  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.797  -8.817  -7.681  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.549  -9.364  -7.383  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.653 -10.911  -7.441  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.758 -11.419  -7.617  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.093  -8.871  -6.031  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.427  -9.380  -4.901  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       1.053  -7.347  -5.937  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.564  -9.183  -7.134  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.257  -8.936  -8.102  1.00  0.00           H  
ATOM   1679  HB  THR A 102       2.139  -9.175  -5.968  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.468  -9.647  -5.169  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       0.047  -7.006  -5.721  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       1.710  -6.998  -5.146  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       1.332  -6.932  -6.896  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.467 -11.656  -7.342  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.625 -13.141  -7.394  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.879 -13.613  -8.175  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.153 -14.836  -8.245  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.627 -13.729  -5.960  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.774 -13.216  -5.070  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.004 -14.047  -3.797  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -1.294 -13.833  -2.787  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -3.012 -14.793  -3.726  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.621 -12.739  -8.672  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.344 -11.172  -7.232  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.224 -13.565  -7.926  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.700 -14.815  -6.029  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.322 -13.495  -5.477  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -1.538 -12.198  -4.765  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -2.706 -13.187  -5.641  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.067   4.608  -0.149  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.245   3.400   0.708  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.168   1.381  -0.238  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.031   5.880  -1.101  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.496   7.786  -0.734  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.897   2.714   0.206  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.199   2.480   0.554  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.343   1.052   0.711  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.119   0.481   0.429  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.193   1.550   0.108  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.812  -0.996   0.474  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.602   0.336   1.142  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.682   0.221   0.056  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.990  -0.388   0.588  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.215  -0.372   1.815  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.823  -0.858  -0.213  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.797   3.772  -0.581  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.065   2.438  -0.541  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.469   2.290  -0.878  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.009   3.556  -1.019  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.915   4.493  -0.908  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.205   0.983  -1.056  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.481   3.932  -1.142  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.247   3.576   0.134  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.337   6.535  -0.734  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -0.959   6.777  -1.070  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.050   8.157  -1.480  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.229   8.677  -1.451  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.106   7.648  -0.926  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.290   8.824  -2.036  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.670   9.993  -2.068  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.372  11.186  -1.154  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.034   5.471   0.031  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.347   6.766  -0.266  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.771   6.900  -0.055  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.242   5.697   0.422  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.139   4.768   0.409  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.632   8.086  -0.398  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.658   5.397   0.865  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.804   5.349   2.393  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.817   6.360   2.936  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.983   6.388   2.494  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       7.458   7.132   3.852  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.212   3.013   0.981  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.553   0.374  -0.245  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -2.986   6.278  -1.395  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.939   8.746  -0.931  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.576  -1.273   1.500  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       0.969  -1.238  -0.171  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.675  -1.569   0.133  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.353  -0.666   1.483  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.012   0.885   1.989  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.897   1.210  -0.351  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.297  -0.391  -0.760  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.811   0.779  -0.178  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.845   1.032  -1.935  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.499   0.169  -1.192  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.540   5.015  -1.196  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.752   4.032   0.991  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.268   3.951   0.066  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.269   2.499   0.279  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.177   8.469  -1.520  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.244   9.905  -1.929  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.382   8.565  -3.090  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.753   9.949  -2.154  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.829  11.018  -0.178  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.790  12.093  -1.591  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -0.702  11.311  -1.029  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       6.401   8.190   0.357  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.124   7.896  -1.348  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       5.060   9.011  -0.452  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.345   6.131   0.448  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.945   4.434   0.448  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.107   4.346   2.689  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.833   5.534   2.853  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A  -5      -7.599  -9.994  13.621  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -7.022 -10.562  12.390  1.00  0.00           C  
ATOM      3  C   THR A  -5      -8.034 -11.495  11.773  1.00  0.00           C  
ATOM      4  O   THR A  -5      -8.285 -12.566  12.314  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -5.729 -11.317  12.682  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -5.862 -12.021  13.894  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -4.572 -10.338  12.859  1.00  0.00           C  
ATOM      8  H1  THR A  -5      -7.742 -10.756  14.274  1.00  0.00           H  
ATOM      9  H2  THR A  -5      -8.482  -9.542  13.422  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -6.950  -9.337  14.033  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -6.809  -9.772  11.672  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -5.497 -12.006  11.872  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -5.989 -12.956  13.676  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -4.738  -9.685  13.715  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -3.651 -10.900  13.020  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -4.452  -9.737  11.958  1.00  0.00           H  
ATOM     17  N   GLU A  -4      -8.673 -11.049  10.696  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      -9.794 -11.725  10.048  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -10.098 -10.994   8.738  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -10.780  -9.972   8.707  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -11.056 -11.780  10.935  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -12.070 -12.732  10.279  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -13.434 -12.762  10.970  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -13.840 -11.784  11.632  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -14.207 -13.713  10.705  1.00  0.00           O  
ATOM     26  H   GLU A  -4      -8.262 -10.309  10.138  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      -9.497 -12.751   9.819  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -10.812 -12.162  11.925  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -11.477 -10.780  11.044  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -12.231 -12.435   9.241  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -11.643 -13.738  10.271  1.00  0.00           H  
ATOM     32  N   PHE A  -3      -9.552 -11.500   7.639  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      -9.922 -11.082   6.285  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.384 -11.454   5.943  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.658 -12.425   5.235  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -8.890 -11.640   5.293  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.046 -11.177   3.852  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -8.970  -9.809   3.524  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.209 -12.129   2.828  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.056  -9.400   2.180  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.281 -11.721   1.484  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.196 -10.359   1.162  1.00  0.00           C  
ATOM     43  H   PHE A  -3      -8.924 -12.278   7.759  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      -9.854  -9.995   6.239  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -7.894 -11.342   5.622  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.928 -12.730   5.327  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -8.818  -9.066   4.294  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.253 -13.180   3.066  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -8.986  -8.356   1.919  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.379 -12.455   0.697  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.219 -10.059   0.128  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.333 -10.635   6.425  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.696 -10.479   5.880  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.591  -9.936   4.445  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.663  -8.728   4.212  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.541  -9.566   6.797  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.739 -10.243   7.482  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -15.371 -11.074   8.717  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -16.650 -11.448   9.486  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -16.334 -12.132  10.758  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.993  -9.965   7.111  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.166 -11.463   5.824  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -13.891  -9.118   7.542  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.961  -8.742   6.220  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.417  -9.451   7.804  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.271 -10.866   6.764  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -14.832 -11.974   8.413  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -14.725 -10.479   9.368  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -17.202 -10.530   9.699  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -17.266 -12.093   8.857  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -15.606 -11.628  11.277  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -17.122 -12.317  11.353  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -15.814 -13.001  10.596  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.347 -10.844   3.512  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.952 -10.547   2.132  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.912  -9.595   1.378  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.109  -9.519   1.674  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -12.789 -11.880   1.390  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -13.165 -11.761   3.900  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.975 -10.064   2.165  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.756 -12.373   1.295  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.382 -11.698   0.394  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -12.102 -12.528   1.936  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.365  -8.888   0.383  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.075  -8.049  -0.585  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.021  -8.672  -1.983  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.091  -9.891  -2.123  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.387  -9.052   0.175  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.120  -7.936  -0.298  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.607  -7.068  -0.611  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.893  -7.864  -3.038  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.674  -8.386  -4.400  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.566  -7.650  -5.136  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.518  -6.421  -5.124  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.957  -8.316  -5.224  1.00  0.00           C  
ATOM     96  OG  SER A   2     -14.705  -8.741  -6.554  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.849  -6.862  -2.849  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.392  -9.435  -4.348  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.721  -8.945  -4.765  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.302  -7.287  -5.252  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.471  -9.246  -6.853  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.734  -8.389  -5.876  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.673  -7.806  -6.692  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.191  -6.732  -7.666  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.500  -5.747  -7.906  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.923  -8.927  -7.420  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.826  -9.394  -5.843  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.977  -7.311  -6.018  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.596  -9.460  -8.093  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.104  -8.499  -8.001  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.502  -9.628  -6.698  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.427  -6.863  -8.180  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.040  -5.864  -9.076  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.763  -4.704  -8.379  1.00  0.00           C  
ATOM    115  O   LYS A   4     -14.030  -3.699  -9.029  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.931  -6.560 -10.126  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -13.811  -5.908 -11.517  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -12.489  -6.274 -12.221  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -12.259  -5.479 -13.516  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -13.292  -5.753 -14.547  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.952  -7.681  -7.892  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.224  -5.369  -9.584  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.660  -7.613 -10.214  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.971  -6.513  -9.797  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.643  -6.256 -12.130  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -13.889  -4.825 -11.423  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -11.651  -6.065 -11.555  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -12.478  -7.344 -12.439  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -12.240  -4.412 -13.269  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -11.270  -5.741 -13.906  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -14.209  -5.482 -14.213  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -13.100  -5.235 -15.396  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -13.315  -6.739 -14.778  1.00  0.00           H  
ATOM    134  N   LYS A   5     -14.026  -4.818  -7.075  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.494  -3.725  -6.196  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.299  -2.913  -5.692  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.247  -1.707  -5.899  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.347  -4.283  -5.038  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.727  -4.740  -5.547  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.559  -5.585  -4.565  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -18.170  -4.837  -3.374  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.243  -4.759  -2.222  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.619  -5.643  -6.657  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.104  -3.023  -6.770  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.824  -5.121  -4.581  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.489  -3.504  -4.288  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -17.306  -3.863  -5.840  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.579  -5.351  -6.438  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -18.389  -6.000  -5.138  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -16.973  -6.427  -4.198  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.488  -3.837  -3.686  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -19.060  -5.390  -3.065  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.700  -3.890  -2.191  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -17.690  -4.813  -1.324  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.471  -5.424  -2.262  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.280  -3.590  -5.161  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.976  -2.993  -4.874  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.310  -2.333  -6.086  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.574  -1.370  -5.909  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.408  -4.585  -5.003  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.084  -2.247  -4.087  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.306  -3.767  -4.516  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.582  -2.794  -7.311  1.00  0.00           N  
ATOM    164  CA  ALA A   7     -10.044  -2.188  -8.530  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.484  -0.724  -8.695  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.637   0.152  -8.856  1.00  0.00           O  
ATOM    167  CB  ALA A   7     -10.433  -3.024  -9.757  1.00  0.00           C  
ATOM    168  H   ALA A   7     -11.072  -3.673  -7.369  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.955  -2.183  -8.453  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -11.516  -3.081  -9.849  1.00  0.00           H  
ATOM    171  HB2 ALA A   7     -10.022  -2.559 -10.652  1.00  0.00           H  
ATOM    172  HB3 ALA A   7     -10.013  -4.023  -9.675  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.790  -0.433  -8.669  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.289   0.947  -8.820  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.830   1.848  -7.674  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.562   3.029  -7.902  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.820   0.992  -8.926  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.393   0.240  -7.886  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.318   0.384 -10.237  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.465  -1.134  -8.385  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.876   1.375  -9.733  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.161   2.025  -8.863  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -15.348   0.295  -7.954  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.032  -0.667 -10.296  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.405   0.460 -10.287  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.890   0.926 -11.080  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.661   1.286  -6.472  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.148   1.977  -5.293  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.674   2.315  -5.488  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.317   3.479  -5.588  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.355   1.139  -4.023  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.814   1.149  -3.561  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.056   0.018  -2.561  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.189   2.471  -2.884  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.842   0.295  -6.410  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.702   2.904  -5.178  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.037   0.115  -4.214  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.744   1.549  -3.222  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.432   1.015  -4.445  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.430   0.149  -1.676  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.102   0.010  -2.254  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.831  -0.935  -3.032  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.100   3.297  -3.587  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.219   2.406  -2.534  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -12.521   2.616  -2.034  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.807   1.316  -5.630  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.370   1.514  -5.850  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.083   2.490  -6.999  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.223   3.370  -6.878  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.689   0.166  -6.120  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.228   0.323  -6.497  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.865   0.506  -7.846  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.234   0.351  -5.503  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.525   0.742  -8.191  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.897   0.610  -5.849  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.540   0.816  -7.191  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.192   0.377  -5.591  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -6.933   1.944  -4.948  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.771  -0.461  -5.233  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.208  -0.341  -6.936  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -5.616   0.461  -8.624  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.499   0.204  -4.467  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.254   0.857  -9.228  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.143   0.659  -5.081  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.508   1.012  -7.451  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.810   2.357  -8.118  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.565   3.161  -9.331  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.036   4.625  -9.208  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.674   5.440 -10.049  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.109   2.400 -10.560  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -7.376   2.732 -11.877  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -7.387   1.543 -12.860  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -6.604   1.783 -14.166  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -5.127   1.700 -14.008  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.533   1.631  -8.113  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.485   3.231  -9.440  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -7.958   1.336 -10.374  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.180   2.575 -10.669  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -7.836   3.606 -12.341  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -6.346   2.970 -11.648  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -6.983   0.656 -12.367  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -8.426   1.336 -13.121  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -6.920   1.032 -14.897  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -6.882   2.765 -14.561  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -4.776   0.770 -13.745  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -4.635   1.865 -14.875  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -4.771   2.333 -13.309  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.757   4.964  -8.129  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.193   6.328  -7.758  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.736   6.806  -6.374  1.00  0.00           C  
ATOM    251  O   THR A  12      -8.920   7.980  -6.064  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.721   6.472  -7.866  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.373   5.586  -6.983  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.251   6.212  -9.278  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.050   4.209  -7.521  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.746   7.049  -8.436  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.991   7.490  -7.588  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -11.443   4.715  -7.410  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.053   5.185  -9.582  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.327   6.387  -9.295  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -10.771   6.895  -9.979  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.109   5.950  -5.554  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.667   6.260  -4.181  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.152   6.160  -3.963  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.630   6.825  -3.073  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.353   5.315  -3.173  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.893   5.269  -3.161  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.581   6.337  -2.301  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.920   5.858  -1.889  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.297   5.498  -0.671  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -11.700   5.902   0.412  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.276   4.662  -0.505  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.164   4.976  -5.828  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.951   7.289  -3.958  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.001   4.304  -3.388  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -8.003   5.554  -2.169  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.296   5.326  -4.172  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.160   4.293  -2.756  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.956   6.535  -1.430  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.668   7.258  -2.879  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -12.538   5.551  -2.621  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -10.936   6.545   0.357  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -11.958   5.418   1.259  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.584   4.107  -1.281  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -13.313   4.187   0.405  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.449   5.322  -4.734  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.046   4.955  -4.489  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.166   5.197  -5.718  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.059   5.726  -5.588  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.942   3.476  -4.100  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.035   2.849  -2.786  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.944   4.814  -5.455  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.640   5.551  -3.671  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.172   2.901  -4.994  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.908   3.259  -3.826  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.658   4.868  -6.925  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -2.936   5.061  -8.191  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.593   6.538  -8.490  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.669   6.821  -9.244  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -3.719   4.394  -9.343  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -2.910   4.278 -10.654  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -1.808   3.219 -10.599  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -3.799   3.873 -11.828  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.552   4.393  -6.970  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -1.992   4.541  -8.070  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.028   3.396  -9.035  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -4.618   4.984  -9.530  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.476   5.238 -10.903  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.229   2.218 -10.595  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -1.161   3.330 -11.469  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -1.216   3.356  -9.703  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -4.621   4.585 -11.919  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -3.206   3.892 -12.744  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -4.177   2.870 -11.643  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.271   7.489  -7.837  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.894   8.909  -7.823  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.460   9.181  -7.317  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.904  10.238  -7.607  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.924   9.710  -7.007  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -4.039   9.272  -5.536  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.901  10.240  -4.735  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.117  10.191  -4.716  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.310  11.173  -4.028  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.043   7.189  -7.264  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.930   9.279  -8.849  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.640  10.763  -7.039  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.903   9.616  -7.480  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.480   8.277  -5.477  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.049   9.236  -5.084  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.309  11.271  -3.966  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.981  11.777  -3.588  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.855   8.241  -6.582  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.503   8.344  -6.046  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.383   7.144  -6.397  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.553   7.329  -6.729  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.459   8.487  -4.525  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.140  10.084  -3.892  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.383   7.400  -6.386  1.00  0.00           H  
ATOM    339  HA  CYS A  17       0.988   9.229  -6.458  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.159   7.688  -4.118  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.470   8.339  -4.145  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.848   5.923  -6.317  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.567   4.672  -6.594  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.434   4.204  -8.045  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.616   4.702  -8.811  1.00  0.00           O  
ATOM    346  CB  HIS A  18       1.016   3.583  -5.659  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.584   3.701  -4.281  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.831   3.272  -3.890  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.983   4.304  -3.212  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.974   3.611  -2.601  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.875   4.243  -2.147  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.137   5.864  -6.085  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.633   4.800  -6.399  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.074   3.635  -5.622  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       1.279   2.593  -6.027  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.516   2.804  -4.466  1.00  0.00           H  
ATOM    357  HD2 HIS A  18       0.005   4.761  -3.200  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.861   3.422  -2.014  1.00  0.00           H  
ATOM    359  N   THR A  19       2.173   3.152  -8.386  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.805   2.200  -9.442  1.00  0.00           C  
ATOM    361  C   THR A  19       1.677   0.793  -8.845  1.00  0.00           C  
ATOM    362  O   THR A  19       1.925   0.592  -7.657  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.758   2.276 -10.639  1.00  0.00           C  
ATOM    364  OG1 THR A  19       4.092   2.087 -10.253  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.670   3.624 -11.355  1.00  0.00           C  
ATOM    366  H   THR A  19       2.855   2.817  -7.710  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.824   2.449  -9.833  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.470   1.499 -11.345  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.598   2.881 -10.504  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.992   4.428 -10.691  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.305   3.617 -12.239  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.640   3.810 -11.662  1.00  0.00           H  
ATOM    373  N   VAL A  20       1.223  -0.176  -9.635  1.00  0.00           N  
ATOM    374  CA  VAL A  20       1.105  -1.593  -9.237  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.213  -2.503 -10.460  1.00  0.00           C  
ATOM    376  O   VAL A  20       1.768  -3.593 -10.392  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -0.192  -1.850  -8.436  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -1.473  -1.755  -9.272  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -0.165  -3.212  -7.739  1.00  0.00           C  
ATOM    380  H   VAL A  20       1.088   0.052 -10.606  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.941  -1.840  -8.585  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -0.256  -1.097  -7.651  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.530  -2.577  -9.985  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -2.335  -1.825  -8.611  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.514  -0.803  -9.798  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       0.682  -3.272  -7.060  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -1.078  -3.343  -7.160  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.094  -4.018  -8.469  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.688  -2.048 -11.600  1.00  0.00           N  
ATOM    390  CA  GLU A  21       0.691  -2.783 -12.862  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.113  -2.890 -13.440  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.020  -2.112 -13.117  1.00  0.00           O  
ATOM    393  CB  GLU A  21      -0.276  -2.129 -13.860  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -1.678  -1.872 -13.261  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -2.573  -1.006 -14.152  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -2.573  -1.195 -15.384  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -3.282  -0.133 -13.589  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.156  -1.196 -11.569  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.334  -3.793 -12.664  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       0.174  -1.199 -14.191  1.00  0.00           H  
ATOM    401  HB3 GLU A  21      -0.377  -2.780 -14.729  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -2.164  -2.831 -13.067  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -1.585  -1.352 -12.307  1.00  0.00           H  
ATOM    404  N   LYS A  22       2.319  -3.895 -14.294  1.00  0.00           N  
ATOM    405  CA  LYS A  22       3.617  -4.551 -14.496  1.00  0.00           C  
ATOM    406  C   LYS A  22       4.540  -3.812 -15.478  1.00  0.00           C  
ATOM    407  O   LYS A  22       4.798  -4.267 -16.586  1.00  0.00           O  
ATOM    408  CB  LYS A  22       3.344  -6.015 -14.862  1.00  0.00           C  
ATOM    409  CG  LYS A  22       4.555  -6.904 -14.571  1.00  0.00           C  
ATOM    410  CD  LYS A  22       4.170  -8.361 -14.842  1.00  0.00           C  
ATOM    411  CE  LYS A  22       5.281  -9.317 -14.386  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       4.977  -9.908 -13.057  1.00  0.00           N  
ATOM    413  H   LYS A  22       1.497  -4.366 -14.638  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.131  -4.548 -13.532  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       2.511  -6.374 -14.252  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       3.058  -6.093 -15.914  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       5.393  -6.621 -15.211  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       4.855  -6.784 -13.531  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       3.236  -8.604 -14.329  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       3.995  -8.448 -15.915  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       5.390 -10.112 -15.131  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       6.225  -8.763 -14.349  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       4.148 -10.488 -13.099  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       5.745 -10.459 -12.701  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       4.769  -9.178 -12.376  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.044  -2.669 -15.024  1.00  0.00           N  
ATOM    427  CA  GLY A  23       5.849  -1.715 -15.793  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.554  -0.250 -15.454  1.00  0.00           C  
ATOM    429  O   GLY A  23       6.285   0.633 -15.896  1.00  0.00           O  
ATOM    430  H   GLY A  23       4.725  -2.411 -14.099  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.905  -1.900 -15.595  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       5.678  -1.856 -16.862  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.524   0.021 -14.642  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.282   1.335 -14.046  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.525   1.873 -13.309  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.064   1.163 -12.455  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.938  -0.745 -14.338  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       3.964   2.018 -14.829  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.476   1.243 -13.323  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.004   3.094 -13.612  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.211   3.640 -12.993  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.992   4.043 -11.526  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.863   4.126 -11.035  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.587   4.845 -13.864  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.236   5.331 -14.387  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.469   4.026 -14.594  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.013   2.901 -13.035  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.107   5.626 -13.306  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.202   4.511 -14.701  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.740   5.931 -13.622  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       6.337   5.895 -15.315  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.402   4.194 -14.447  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.659   3.641 -15.597  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.088   4.351 -10.832  1.00  0.00           N  
ATOM    455  CA  HIS A  26       8.094   5.053  -9.545  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.447   6.445  -9.677  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.879   7.257 -10.496  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.545   5.149  -9.032  1.00  0.00           C  
ATOM    459  CG  HIS A  26      10.206   3.807  -8.785  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.561   2.592  -8.676  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      11.527   3.594  -8.477  1.00  0.00           C  
ATOM    462  CE1 HIS A  26      10.472   1.668  -8.325  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      11.681   2.230  -8.213  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.979   4.236 -11.292  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.507   4.480  -8.827  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      10.143   5.702  -9.758  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.560   5.725  -8.100  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.583   2.420  -8.832  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      12.300   4.345  -8.378  1.00  0.00           H  
ATOM    470  HE1 HIS A  26      10.257   0.627  -8.126  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.393   6.709  -8.898  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.680   7.990  -8.792  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.801   8.536  -7.358  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.842   8.345  -6.736  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.256   7.763  -9.352  1.00  0.00           C  
ATOM    476  CG  LYS A  27       4.186   7.975 -10.873  1.00  0.00           C  
ATOM    477  CD  LYS A  27       4.200   9.473 -11.217  1.00  0.00           C  
ATOM    478  CE  LYS A  27       4.124   9.700 -12.729  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       4.072  11.150 -13.037  1.00  0.00           N  
ATOM    480  H   LYS A  27       6.039   5.987  -8.280  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.199   8.727  -9.400  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.931   6.746  -9.120  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.540   8.430  -8.890  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       5.021   7.467 -11.361  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.256   7.541 -11.242  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       3.341   9.949 -10.737  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       5.115   9.931 -10.838  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       5.002   9.241 -13.195  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       3.232   9.197 -13.117  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       4.896  11.617 -12.679  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       4.023  11.303 -14.037  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       3.256  11.570 -12.608  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.792   9.231  -6.827  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.753   9.754  -5.441  1.00  0.00           C  
ATOM    495  C   VAL A  28       4.850   8.640  -4.379  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.273   8.899  -3.261  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.497  10.618  -5.202  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.594  11.468  -3.929  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.221  11.585  -6.363  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.943   9.280  -7.366  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.625  10.394  -5.304  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.645   9.954  -5.111  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.461  12.127  -3.982  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.692  12.069  -3.812  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.681  10.833  -3.048  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.954  11.036  -7.264  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.380  12.232  -6.116  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       4.103  12.199  -6.551  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.565   7.389  -4.760  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.060   6.154  -4.151  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.514   5.119  -5.209  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.310   5.331  -6.414  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.152   7.294  -5.681  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.905   6.385  -3.501  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.266   5.725  -3.547  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.139   3.998  -4.788  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.702   2.989  -5.695  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.667   2.203  -6.532  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.451   2.394  -6.428  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.559   2.073  -4.798  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.962   2.239  -3.404  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.507   3.694  -3.409  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.365   3.489  -6.400  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.543   1.027  -5.107  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.588   2.435  -4.785  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.099   1.581  -3.290  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.703   2.052  -2.625  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.680   3.834  -2.722  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.333   4.325  -3.089  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.181   1.287  -7.363  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.391   0.216  -7.971  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.143  -0.894  -6.935  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.052  -1.655  -6.608  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.059  -0.341  -9.247  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.073  -1.219 -10.015  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       4.243  -1.897  -9.441  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.099  -1.222 -11.324  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.172   1.137  -7.292  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.424   0.625  -8.260  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.402   0.478  -9.877  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.923  -0.949  -8.982  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.634  -0.497 -11.787  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.300  -1.674 -11.752  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.923  -0.953  -6.406  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.513  -1.862  -5.341  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.560  -3.347  -5.723  1.00  0.00           C  
ATOM    547  O   LEU A  32       3.785  -4.140  -4.819  1.00  0.00           O  
ATOM    548  CB  LEU A  32       2.092  -1.490  -4.881  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.993  -0.134  -4.165  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.528   0.249  -3.968  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.666  -0.169  -2.793  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.245  -0.284  -6.754  1.00  0.00           H  
ATOM    553  HA  LEU A  32       4.202  -1.751  -4.504  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.439  -1.475  -5.754  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.724  -2.265  -4.207  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.466   0.637  -4.770  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.020  -0.527  -3.398  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.454   1.194  -3.430  1.00  0.00           H  
ATOM    559 HD13 LEU A  32       0.061   0.356  -4.945  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.740  -0.303  -2.910  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.492   0.767  -2.267  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.261  -0.989  -2.199  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.374  -3.704  -7.007  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.206  -5.067  -7.557  1.00  0.00           C  
ATOM    565  C   HIS A  33       3.216  -6.164  -6.488  1.00  0.00           C  
ATOM    566  O   HIS A  33       2.172  -6.446  -5.911  1.00  0.00           O  
ATOM    567  CB  HIS A  33       4.182  -5.268  -8.735  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.798  -6.364  -9.702  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.523  -6.695 -10.106  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.666  -7.107 -10.452  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.617  -7.642 -11.047  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       3.908  -7.922 -11.305  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.328  -2.940  -7.670  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.213  -5.175  -7.978  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       4.201  -4.357  -9.326  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       5.194  -5.429  -8.367  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.639  -6.296  -9.788  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.743  -7.036 -10.412  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       1.758  -8.100 -11.525  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.387  -6.709  -6.177  1.00  0.00           N  
ATOM    581  CA  GLY A  34       4.589  -7.787  -5.204  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.142  -7.374  -3.839  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.062  -8.027  -3.350  1.00  0.00           O  
ATOM    584  H   GLY A  34       5.140  -6.319  -6.709  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       3.638  -8.279  -5.008  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       5.262  -8.527  -5.631  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.593  -6.337  -3.190  1.00  0.00           N  
ATOM    588  CA  ILE A  35       4.965  -5.991  -1.806  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.759  -7.141  -0.808  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.529  -7.234   0.143  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.297  -4.695  -1.268  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.820  -4.415  -1.635  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.140  -3.476  -1.675  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       1.842  -5.571  -1.432  1.00  0.00           C  
ATOM    595  H   ILE A  35       3.924  -5.761  -3.692  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.041  -5.818  -1.806  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.342  -4.740  -0.179  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.477  -3.581  -1.022  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.743  -4.095  -2.667  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.194  -3.397  -2.761  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.704  -2.564  -1.265  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.151  -3.575  -1.274  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       1.906  -5.949  -0.411  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       0.830  -5.219  -1.625  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.047  -6.366  -2.148  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.758  -8.007  -1.002  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.386  -9.080  -0.079  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.530 -10.079   0.136  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.972 -10.754  -0.789  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.099  -9.774  -0.547  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.848  -8.938  -0.335  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.444  -8.614   0.975  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.095  -8.474  -1.431  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.688  -7.810   1.190  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -1.047  -7.679  -1.212  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.435  -7.342   0.098  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.195  -7.885  -1.826  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.177  -8.618   0.883  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.197 -10.048  -1.599  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.976 -10.697   0.022  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.005  -8.978   1.825  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.389  -8.722  -2.442  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.980  -7.549   2.195  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.617  -7.329  -2.059  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.298  -6.720   0.283  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.018 -10.143   1.372  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.191 -10.915   1.789  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.500 -10.118   1.774  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.484 -10.544   2.380  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.546  -9.556   2.055  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.036 -11.281   2.802  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.313 -11.783   1.140  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.543  -8.938   1.148  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.671  -8.006   1.255  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.554  -7.169   2.527  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.592  -7.290   3.280  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.743  -7.144  -0.024  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.178  -6.846  -0.481  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.826  -8.084  -1.121  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.289  -7.926  -1.240  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      13.084  -8.344  -2.206  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      12.634  -8.983  -3.249  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.366  -8.124  -2.140  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.675  -8.584   0.753  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.568  -8.608   1.375  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.233  -7.650  -0.840  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.221  -6.203   0.146  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.156  -6.043  -1.219  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.767  -6.512   0.370  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.622  -8.958  -0.501  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.358  -8.240  -2.095  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.740  -7.476  -0.446  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      11.646  -9.158  -3.317  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      13.258  -9.336  -3.950  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.727  -7.603  -1.355  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      14.981  -8.404  -2.881  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.564  -6.346   2.788  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.645  -5.523   3.992  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.645  -4.030   3.648  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.261  -3.642   2.654  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.868  -5.924   4.819  1.00  0.00           C  
ATOM    662  CG  HIS A  39      10.732  -7.277   5.475  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      10.688  -8.510   4.855  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.593  -7.489   6.816  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      10.528  -9.442   5.808  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.465  -8.865   7.017  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.266  -6.225   2.082  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.780  -5.730   4.602  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.751  -5.916   4.187  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.015  -5.179   5.602  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      10.696  -8.703   3.867  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.571  -6.718   7.568  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      10.428 -10.506   5.635  1.00  0.00           H  
ATOM    674  N   SER A  40       8.975  -3.207   4.464  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.819  -1.765   4.227  1.00  0.00           C  
ATOM    676  C   SER A  40      10.157  -1.074   3.971  1.00  0.00           C  
ATOM    677  O   SER A  40      11.074  -1.173   4.787  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.019  -1.064   5.338  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.724  -0.912   6.556  1.00  0.00           O  
ATOM    680  H   SER A  40       8.401  -3.640   5.180  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.232  -1.684   3.319  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.717  -0.077   4.988  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.120  -1.643   5.530  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.284  -0.107   6.483  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.283  -0.443   2.807  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.506   0.261   2.411  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.560  -0.577   1.675  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.737  -0.243   1.761  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.411  -0.364   2.273  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      11.235   1.088   1.767  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.982   0.683   3.296  1.00  0.00           H  
ATOM    692  N   GLN A  42      12.196  -1.659   0.972  1.00  0.00           N  
ATOM    693  CA  GLN A  42      13.166  -2.519   0.255  1.00  0.00           C  
ATOM    694  C   GLN A  42      13.329  -2.282  -1.260  1.00  0.00           C  
ATOM    695  O   GLN A  42      14.209  -2.902  -1.862  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.874  -4.004   0.534  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.475  -4.439   1.879  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.585  -5.950   2.026  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.226  -6.748   1.167  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      14.096  -6.417   3.139  1.00  0.00           N  
ATOM    701  H   GLN A  42      11.223  -1.937   1.033  1.00  0.00           H  
ATOM    702  HA  GLN A  42      14.163  -2.316   0.652  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.801  -4.200   0.509  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      13.339  -4.607  -0.244  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.484  -4.034   1.970  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.869  -4.039   2.692  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.378  -5.799   3.884  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.157  -7.416   3.220  1.00  0.00           H  
ATOM    709  N   ALA A  43      12.545  -1.407  -1.900  1.00  0.00           N  
ATOM    710  CA  ALA A  43      12.807  -1.024  -3.292  1.00  0.00           C  
ATOM    711  C   ALA A  43      13.982  -0.024  -3.360  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.761   1.178  -3.354  1.00  0.00           O  
ATOM    713  CB  ALA A  43      11.519  -0.499  -3.951  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.856  -0.884  -1.377  1.00  0.00           H  
ATOM    715  HA  ALA A  43      13.106  -1.912  -3.851  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      11.178   0.416  -3.468  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      11.712  -0.277  -5.003  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      10.731  -1.252  -3.888  1.00  0.00           H  
ATOM    719  N   GLU A  44      15.226  -0.507  -3.407  1.00  0.00           N  
ATOM    720  CA  GLU A  44      16.455   0.315  -3.350  1.00  0.00           C  
ATOM    721  C   GLU A  44      16.494   1.489  -4.351  1.00  0.00           C  
ATOM    722  O   GLU A  44      16.936   2.583  -4.010  1.00  0.00           O  
ATOM    723  CB  GLU A  44      17.668  -0.611  -3.536  1.00  0.00           C  
ATOM    724  CG  GLU A  44      19.009   0.110  -3.344  1.00  0.00           C  
ATOM    725  CD  GLU A  44      20.166  -0.880  -3.480  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      20.456  -1.263  -4.636  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      20.726  -1.264  -2.429  1.00  0.00           O  
ATOM    728  H   GLU A  44      15.331  -1.506  -3.290  1.00  0.00           H  
ATOM    729  HA  GLU A  44      16.525   0.758  -2.355  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      17.603  -1.423  -2.810  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      17.634  -1.045  -4.537  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      19.116   0.892  -4.099  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      19.023   0.583  -2.358  1.00  0.00           H  
ATOM    734  N   GLY A  45      15.961   1.302  -5.566  1.00  0.00           N  
ATOM    735  CA  GLY A  45      15.854   2.350  -6.593  1.00  0.00           C  
ATOM    736  C   GLY A  45      14.822   3.453  -6.301  1.00  0.00           C  
ATOM    737  O   GLY A  45      14.604   4.325  -7.143  1.00  0.00           O  
ATOM    738  H   GLY A  45      15.592   0.387  -5.758  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      16.826   2.830  -6.707  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      15.592   1.890  -7.545  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.170   3.420  -5.136  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.178   4.381  -4.672  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.609   4.938  -3.307  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.592   4.239  -2.299  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.788   3.716  -4.654  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.650   4.704  -4.478  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.542   5.499  -3.321  1.00  0.00           C  
ATOM    748  CD2 TYR A  46       9.742   4.894  -5.533  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.614   6.554  -3.291  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       8.798   5.934  -5.500  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       8.763   6.788  -4.383  1.00  0.00           C  
ATOM    752  OH  TYR A  46       7.915   7.838  -4.360  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.403   2.677  -4.482  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.132   5.211  -5.376  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      11.654   3.205  -5.606  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.734   2.939  -3.898  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.187   5.337  -2.469  1.00  0.00           H  
ATOM    758  HD2 TYR A  46       9.798   4.235  -6.376  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.565   7.224  -2.457  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.123   6.104  -6.324  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.556   8.013  -5.249  1.00  0.00           H  
ATOM    762  N   SER A  47      13.992   6.214  -3.246  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.471   6.868  -2.015  1.00  0.00           C  
ATOM    764  C   SER A  47      13.361   7.112  -0.967  1.00  0.00           C  
ATOM    765  O   SER A  47      12.796   8.209  -0.882  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.207   8.164  -2.376  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.213   7.887  -3.342  1.00  0.00           O  
ATOM    768  H   SER A  47      14.082   6.727  -4.110  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.211   6.208  -1.559  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.501   8.887  -2.786  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.668   8.576  -1.477  1.00  0.00           H  
ATOM    772  HG  SER A  47      16.754   8.667  -3.493  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.060   6.084  -0.159  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.136   6.098   0.986  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.516   7.105   2.093  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.621   7.652   2.130  1.00  0.00           O  
ATOM    777  CB  TYR A  48      12.079   4.691   1.610  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.391   3.619   0.795  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      12.130   2.831  -0.104  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      10.017   3.374   0.976  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.479   1.846  -0.865  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.375   2.352   0.247  1.00  0.00           C  
ATOM    783  CZ  TYR A  48      10.107   1.577  -0.681  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.534   0.545  -1.360  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.475   5.199  -0.424  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.146   6.358   0.617  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      13.094   4.362   1.817  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.564   4.742   2.570  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      13.196   2.986  -0.235  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.456   3.959   1.692  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      12.022   1.297  -1.609  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.327   2.161   0.404  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.886   0.037  -0.823  1.00  0.00           H  
ATOM    794  N   THR A  49      11.619   7.308   3.060  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.893   7.928   4.363  1.00  0.00           C  
ATOM    796  C   THR A  49      12.641   6.989   5.298  1.00  0.00           C  
ATOM    797  O   THR A  49      12.397   5.782   5.329  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.607   8.344   5.108  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.707   7.270   5.277  1.00  0.00           O  
ATOM    800  CG2 THR A  49       9.888   9.480   4.394  1.00  0.00           C  
ATOM    801  H   THR A  49      10.724   6.841   2.943  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.508   8.813   4.207  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.888   8.709   6.097  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.404   6.993   4.384  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.509   9.133   3.438  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.059   9.818   5.014  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.571  10.315   4.249  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.448   7.593   6.175  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.006   6.966   7.377  1.00  0.00           C  
ATOM    810  C   ASP A  50      12.960   6.137   8.143  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.217   4.980   8.467  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.593   8.067   8.276  1.00  0.00           C  
ATOM    813  CG  ASP A  50      14.960   7.513   9.651  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      14.061   7.390  10.512  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      16.116   7.093   9.849  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.653   8.568   6.030  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.811   6.287   7.094  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.478   8.492   7.797  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      13.859   8.866   8.404  1.00  0.00           H  
ATOM    820  N   ALA A  51      11.781   6.715   8.399  1.00  0.00           N  
ATOM    821  CA  ALA A  51      10.712   6.084   9.161  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.201   4.787   8.508  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.058   3.772   9.190  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.589   7.109   9.343  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.672   7.679   8.129  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.101   5.824  10.147  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.161   7.361   8.372  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       8.818   6.695   9.990  1.00  0.00           H  
ATOM    829  HB3 ALA A  51       9.986   8.010   9.812  1.00  0.00           H  
ATOM    830  N   ASN A  52       9.934   4.793   7.193  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.450   3.595   6.493  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.514   2.483   6.480  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.180   1.302   6.588  1.00  0.00           O  
ATOM    834  CB  ASN A  52       8.982   3.979   5.076  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.143   2.890   4.423  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       6.946   2.804   4.648  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       8.727   2.061   3.591  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.129   5.631   6.655  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.592   3.199   7.039  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.350   4.865   5.139  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.842   4.215   4.450  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       9.701   2.128   3.370  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       8.128   1.409   3.079  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.796   2.863   6.404  1.00  0.00           N  
ATOM    845  CA  ILE A  53      12.955   1.958   6.441  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.222   1.404   7.838  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.134   0.199   8.027  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.224   2.651   5.900  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.084   3.088   4.423  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.463   1.738   6.049  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.113   4.162   4.032  1.00  0.00           C  
ATOM    852  H   ILE A  53      11.965   3.860   6.311  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.723   1.093   5.836  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.359   3.540   6.514  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.195   2.222   3.769  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.093   3.503   4.252  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.290   0.788   5.539  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.346   2.208   5.619  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.685   1.544   7.098  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.126   3.770   4.089  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.939   4.488   3.008  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.021   5.025   4.692  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.527   2.241   8.837  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.856   1.809  10.213  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.716   1.063  10.926  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.903   0.582  12.043  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.388   2.993  11.047  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.831   3.374  10.649  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.708   3.813  11.842  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.738   5.316  12.154  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      15.396   5.924  12.294  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.526   3.233   8.609  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.649   1.061  10.148  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.729   3.858  10.948  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.384   2.693  12.095  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.312   2.493  10.221  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.819   4.146   9.878  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      16.427   3.259  12.738  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      17.735   3.525  11.611  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.319   5.471  13.067  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.262   5.824  11.336  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      14.753   5.399  12.861  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      15.456   6.887  12.592  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      14.994   6.064  11.360  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.552   0.934  10.275  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.429   0.095  10.735  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.392  -1.308  10.106  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.724  -2.159  10.692  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.106   0.877  10.583  1.00  0.00           C  
ATOM    890  CG  LYS A  55       8.027   0.483  11.616  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.010  -0.565  11.130  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.621  -1.535  12.252  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.681  -2.555  12.457  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.572   1.333   9.334  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.585  -0.072  11.801  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.323   1.929  10.762  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.727   0.789   9.564  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       8.519   0.137  12.526  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.468   1.379  11.890  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       6.107  -0.051  10.799  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.409  -1.116  10.282  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       6.456  -0.957  13.167  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       5.676  -2.020  11.990  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       8.596  -2.119  12.426  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       7.563  -3.059  13.324  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.712  -3.203  11.680  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.071  -1.524   8.967  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.084  -2.702   8.070  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.954  -3.709   8.354  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.169  -4.776   8.926  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.473  -3.382   8.055  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.585  -2.689   7.274  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.742  -2.736   7.650  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.329  -2.103   6.125  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.622  -0.740   8.639  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.889  -2.347   7.058  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.816  -3.527   9.079  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.375  -4.369   7.606  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.402  -1.882   5.772  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.138  -1.633   5.767  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.724  -3.363   7.979  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.540  -4.188   8.218  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.349  -5.209   7.127  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.253  -4.842   5.963  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.281  -3.323   8.436  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.189  -3.322   7.366  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.662  -3.817   9.737  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.624  -2.484   7.482  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.728  -4.774   9.112  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.583  -2.287   8.578  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.805  -4.326   7.193  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.367  -2.677   7.666  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.592  -2.935   6.432  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.390  -3.773  10.536  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.828  -3.176   9.985  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.346  -4.855   9.627  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.275  -6.485   7.502  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.812  -7.531   6.598  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.373  -7.209   6.163  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.449  -7.161   6.982  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.975  -8.912   7.254  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.084 -10.058   6.226  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.621 -11.315   6.918  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.733 -10.415   5.608  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.406  -6.719   8.472  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.455  -7.505   5.719  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.897  -8.901   7.836  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.153  -9.104   7.945  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.775  -9.782   5.431  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       6.921 -11.650   7.683  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.758 -12.108   6.182  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.584 -11.101   7.383  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.422  -9.640   4.913  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.814 -11.349   5.054  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       4.977 -10.534   6.386  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.216  -6.881   4.887  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.938  -6.592   4.250  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.089  -7.857   4.121  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.373  -8.743   3.318  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.166  -5.911   2.899  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.698  -4.513   2.984  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.792  -4.039   2.344  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.179  -3.398   3.773  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.971  -2.709   2.668  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       5.047  -2.282   3.599  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.073  -3.220   4.633  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.862  -1.068   4.278  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.874  -2.016   5.324  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.772  -0.941   5.161  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.066  -6.822   4.340  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.401  -5.899   4.891  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.862  -6.522   2.335  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.221  -5.878   2.356  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.416  -4.608   1.668  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.685  -2.116   2.251  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.380  -4.032   4.773  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.568  -0.263   4.106  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.034  -1.958   6.001  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.625  -0.020   5.710  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.038  -7.923   4.929  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.102  -9.040   5.043  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.340  -8.570   4.762  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.653  -7.377   4.818  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.293  -9.674   6.434  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.054 -10.396   6.942  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.289 -11.440   6.354  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.638  -9.792   7.795  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.914  -7.177   5.590  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.335  -9.804   4.301  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       2.138 -10.364   6.402  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.526  -8.891   7.143  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.213  -9.534   4.464  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.639  -9.376   4.137  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.479  -8.837   5.307  1.00  0.00           C  
ATOM    995  O   GLU A  61      -4.623  -8.430   5.106  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.226 -10.697   3.591  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -2.709 -10.996   2.174  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.344 -12.235   1.514  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -4.562 -12.468   1.677  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -2.623 -12.896   0.724  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.870 -10.462   4.717  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.734  -8.631   3.348  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.972 -11.519   4.262  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.312 -10.604   3.548  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -2.915 -10.129   1.540  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -1.624 -11.122   2.214  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -2.942  -8.785   6.531  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.504  -8.064   7.670  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.595  -6.918   8.154  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.113  -5.838   8.430  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.846  -9.090   8.770  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -5.244  -9.676   8.633  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.934  -9.942   9.611  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -5.721  -9.870   7.426  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.061  -9.268   6.704  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.429  -7.572   7.367  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.123  -9.907   8.764  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.777  -8.596   9.731  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -5.185  -9.574   6.613  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -6.650 -10.228   7.326  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.273  -7.071   8.211  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.386  -6.000   8.669  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.272  -4.792   7.705  1.00  0.00           C  
ATOM   1024  O   ASN A  63       0.004  -3.679   8.150  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.973  -6.609   9.012  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       1.804  -5.603   9.765  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       1.530  -5.231  10.894  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.842  -5.105   9.150  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.902  -8.000   8.029  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.803  -5.600   9.597  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       0.843  -7.483   9.648  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.490  -6.905   8.101  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.141  -5.468   8.259  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.348  -4.401   9.661  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.563  -4.951   6.406  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.812  -3.788   5.542  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.164  -3.104   5.845  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.249  -1.888   5.725  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.735  -4.156   4.053  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.465  -2.915   3.188  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.277  -2.946   1.571  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -0.285  -4.227   0.776  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.749  -5.886   6.051  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.029  -3.054   5.738  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.039  -4.900   3.855  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.684  -4.588   3.771  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -0.815  -2.023   3.705  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.612  -2.806   3.052  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -0.289  -5.132   1.382  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -0.706  -4.449  -0.204  1.00  0.00           H  
ATOM   1051  HE3 MET A  64       0.740  -3.875   0.669  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.201  -3.847   6.260  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.496  -3.276   6.673  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.356  -2.297   7.844  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.972  -1.235   7.822  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.509  -4.376   7.015  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.832  -3.885   6.869  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.048  -4.837   6.369  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.896  -2.717   5.830  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.368  -5.216   6.331  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.359  -4.731   8.037  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -7.421  -4.628   6.681  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.467  -2.572   8.802  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.044  -1.605   9.837  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.459  -0.313   9.219  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.976   0.782   9.461  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.085  -2.334  10.795  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.189  -1.467  11.687  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -1.885  -0.676  12.802  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -3.054  -0.256  12.662  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -1.206  -0.409  13.822  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.004  -3.475   8.757  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.915  -1.295  10.422  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.665  -3.009  11.425  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.416  -2.953  10.198  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -0.475  -2.149  12.152  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -0.621  -0.781  11.059  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.449  -0.415   8.344  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.905   0.745   7.616  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.977   1.493   6.801  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -2.022   2.717   6.826  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.282   0.307   6.738  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.110   1.413   6.090  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.642   2.444   6.885  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.426   1.379   4.717  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.464   3.444   6.329  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       2.291   2.348   4.166  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.819   3.386   4.965  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.683   4.301   4.436  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.070  -1.335   8.166  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.537   1.446   8.364  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.960  -0.281   7.358  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.088  -0.347   5.955  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.402   2.453   7.931  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       1.035   0.590   4.088  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.855   4.240   6.942  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.551   2.301   3.126  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       4.246   3.852   3.794  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.904   0.794   6.133  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -4.041   1.408   5.432  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -5.123   1.982   6.375  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.928   2.802   5.935  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.667   0.399   4.447  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.762  -0.102   3.301  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.613  -0.909   2.317  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.056   1.023   2.538  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.842  -0.219   6.156  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.670   2.261   4.862  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -5.023  -0.464   5.008  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.536   0.879   4.000  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.998  -0.760   3.699  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.344  -0.259   1.833  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.967  -1.349   1.557  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -5.133  -1.710   2.842  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.355   1.535   3.196  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.484   0.595   1.717  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.781   1.738   2.152  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.159   1.587   7.652  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -6.026   2.173   8.692  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.574   3.579   9.076  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.349   4.529   8.957  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.130   1.294   9.940  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.590   0.019   9.587  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.127   1.828  10.974  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.473   0.888   7.924  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -7.027   2.245   8.303  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.161   1.216  10.396  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.915  -0.405   9.023  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.103   1.963  10.513  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.209   1.107  11.788  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -6.774   2.774  11.381  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.334   3.728   9.552  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.713   5.023   9.846  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -2.197   4.962   9.555  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.407   4.624  10.449  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -4.033   5.458  11.290  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.614   6.899  11.573  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.624   7.419  11.076  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.348   7.594  12.412  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.752   2.895   9.592  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -4.162   5.772   9.196  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -5.109   5.376  11.447  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.529   4.797  11.995  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.170   7.198  12.829  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.067   8.550  12.543  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.755   5.317   8.333  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.357   5.155   7.936  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.566   6.070   8.738  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.677   5.691   9.095  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.312   5.472   6.435  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.528   6.374   6.220  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.543   5.841   7.228  1.00  0.00           C  
ATOM   1153  HA  PRO A  71      -0.055   4.124   8.102  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.615   5.968   6.143  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.434   4.553   5.860  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.270   7.404   6.468  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.903   6.314   5.203  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.198   6.648   7.552  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -3.127   5.035   6.781  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.087   7.280   9.052  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.829   8.340   9.745  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.089   8.039  11.225  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.057   8.545  11.779  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.078   9.670   9.548  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.023  10.804   9.113  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       0.255  11.984   8.497  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.276  11.612   7.105  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.179  12.648   6.553  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.880   7.439   8.802  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.818   8.404   9.287  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.689   9.531   8.784  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -0.435   9.954  10.468  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.579  11.151   9.984  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.736  10.436   8.373  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -0.569  12.259   9.158  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.933  12.834   8.406  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.568  11.434   6.430  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.834  10.674   7.169  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -0.687  13.499   6.333  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.599  12.288   5.693  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -1.942  12.826   7.187  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.242   7.209  11.846  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.458   6.575  13.159  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.435   5.404  13.067  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.329   5.297  13.896  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.911   6.148  13.728  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.877   5.219  14.958  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -1.231   3.767  14.587  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -1.129   2.838  15.800  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -1.712   1.505  15.508  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.587   6.960  11.317  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       0.915   7.299  13.837  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.452   7.056  13.999  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.484   5.658  12.940  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.099   5.261  15.444  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -1.617   5.573  15.677  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -2.254   3.746  14.204  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.566   3.401  13.806  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -0.075   2.737  16.078  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -1.660   3.297  16.638  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -1.207   0.993  14.775  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -1.700   0.884  16.302  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -2.649   1.547  15.132  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.227   4.484  12.126  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       1.983   3.225  12.057  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.446   3.402  11.632  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.339   2.718  12.132  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.270   2.280  11.092  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.742   0.845  11.208  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.596   0.164  12.434  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.324   0.189  10.110  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       2.023  -1.167  12.563  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.739  -1.151  10.230  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.588  -1.829  11.456  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       3.006  -3.113  11.596  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.455   4.624  11.485  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       1.991   2.776  13.049  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.203   2.315  11.292  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.416   2.640  10.077  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       1.116   0.644  13.274  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       2.442   0.700   9.164  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.881  -1.696  13.493  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.154  -1.662   9.377  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.265  -3.743  11.512  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.675   4.367  10.744  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       4.990   4.883  10.372  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.018   6.379  10.749  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.675   7.226   9.914  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.301   4.616   8.880  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.092   3.153   8.417  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.740   5.056   8.560  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       6.047   2.120   9.017  1.00  0.00           C  
ATOM   1233  H   ILE A  75       2.847   4.797  10.340  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.756   4.367  10.946  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.612   5.218   8.290  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       4.072   2.846   8.647  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       5.202   3.115   7.331  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.446   4.547   9.215  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       6.973   4.821   7.522  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       6.843   6.129   8.697  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.017   2.179  10.103  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.737   1.124   8.699  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       7.062   2.295   8.667  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.402   6.735  11.992  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.426   8.120  12.470  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.586   8.917  11.847  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.623   9.139  12.467  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.488   8.014  13.998  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.250   6.708  14.225  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.773   5.826  13.073  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.498   8.620  12.202  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       5.990   8.866  14.460  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.475   7.913  14.392  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.323   6.882  14.133  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.014   6.267  15.196  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.573   5.149  12.773  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       4.900   5.253  13.388  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.407   9.323  10.588  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.417   9.983   9.751  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.430   9.570   8.271  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.318  10.001   7.542  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.516   9.056  10.194  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.254  11.059   9.792  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.410   9.794  10.158  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.485   8.737   7.808  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.324   8.383   6.381  1.00  0.00           C  
ATOM   1267  C   THR A  78       6.025   9.597   5.491  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.314  10.514   5.899  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.206   7.338   6.202  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.101   6.935   4.858  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.812   7.803   6.632  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.787   8.394   8.457  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.257   7.933   6.040  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.470   6.463   6.781  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.684   6.058   4.843  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.461   8.608   5.988  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.115   6.967   6.565  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.830   8.158   7.661  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.455   9.553   4.221  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.089  10.498   3.144  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.683  10.207   2.559  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.160  11.006   1.785  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.255  10.513   2.121  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       7.102  11.346   0.831  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.073  10.958  -0.304  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.555  11.313  -0.106  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79      10.250  10.368   0.798  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.997   8.731   3.989  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.015  11.500   3.570  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       8.131  10.898   2.640  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       7.478   9.487   1.853  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       6.109  11.201   0.417  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       7.212  12.405   1.066  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       7.981   9.891  -0.515  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       7.737  11.483  -1.199  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.034  11.266  -1.087  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79       9.637  12.341   0.263  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       9.995   9.400   0.569  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      11.257  10.430   0.736  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       9.938  10.472   1.749  1.00  0.00           H  
ATOM   1301  N   MET A  80       4.007   9.127   2.979  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.603   8.842   2.666  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.655   9.897   3.281  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.077   9.711   4.354  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.286   7.385   3.057  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.876   6.961   2.639  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.677   5.222   2.118  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.109   5.042   2.343  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.452   8.503   3.641  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.479   8.903   1.586  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.008   6.729   2.574  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.386   7.255   4.135  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.226   7.168   3.485  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.549   7.589   1.810  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.631   5.776   1.729  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.416   4.037   2.058  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.355   5.201   3.390  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.481  11.023   2.581  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.711  12.191   3.024  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.807  11.980   3.175  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.513  12.826   3.721  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.024  13.361   2.081  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.125  11.152   1.807  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.062  12.425   4.018  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.650  13.145   1.079  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.544  14.270   2.448  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.102  13.528   2.034  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.270  10.804   2.774  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.626  10.264   2.855  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.225  10.302   4.282  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.532  10.564   5.269  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.559   8.838   2.279  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.887   8.121   2.126  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.876   8.632   1.267  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.127   6.928   2.832  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.103   7.958   1.125  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.346   6.248   2.680  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.338   6.767   1.834  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.503  10.199   2.544  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.268  10.869   2.214  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.095   8.881   1.292  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.904   8.243   2.917  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.692   9.525   0.686  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.370   6.515   3.479  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.851   8.339   0.444  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.510   5.313   3.199  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.270   6.233   1.713  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.533  10.054   4.393  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.285  10.062   5.657  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.434   8.676   6.287  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.002   8.460   7.414  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -5.029   9.822   3.543  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.795  10.714   6.380  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.283  10.456   5.475  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -6.033   7.740   5.548  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.355   6.377   5.983  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.741   5.942   5.493  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.660   6.757   5.369  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -6.402   8.008   4.648  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.602   5.683   5.607  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.351   6.323   7.073  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.932   4.648   5.238  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.212   4.044   4.861  1.00  0.00           C  
ATOM   1364  C   LEU A  85     -10.022   3.722   6.130  1.00  0.00           C  
ATOM   1365  O   LEU A  85     -10.033   2.598   6.639  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.971   2.812   3.967  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.403   3.079   2.554  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.353   1.773   1.757  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.249   4.069   1.748  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.153   4.018   5.409  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.800   4.765   4.292  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.269   2.169   4.490  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.914   2.278   3.861  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.391   3.476   2.641  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.354   1.349   1.653  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -7.952   1.968   0.763  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.708   1.057   2.261  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.245   5.046   2.228  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -8.831   4.172   0.747  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.269   3.692   1.669  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.721   4.738   6.650  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.492   4.751   7.915  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.652   3.740   8.061  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -13.368   3.827   9.067  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.981   6.196   8.191  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -11.315   6.852   9.416  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -11.540   6.176  10.785  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -12.868   6.484  11.500  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -14.054   5.925  10.806  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.525   5.626   6.194  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.779   4.473   8.692  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.767   6.824   7.325  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -13.064   6.215   8.309  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -10.240   6.870   9.227  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -11.647   7.889   9.481  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -11.412   5.096  10.705  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -10.745   6.532  11.444  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -12.801   6.051  12.503  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -12.973   7.567  11.617  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -13.825   5.022  10.389  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -14.824   5.803  11.452  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -14.354   6.548  10.071  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.876   2.832   7.108  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.839   1.719   7.160  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.093   0.424   6.835  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.337   0.397   5.872  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.961   1.923   6.124  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.933   3.084   6.396  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -17.056   3.069   5.343  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.989   4.282   5.466  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -19.082   4.236   4.460  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.176   2.774   6.375  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.268   1.629   8.159  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.503   2.080   5.148  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.537   0.999   6.075  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.364   2.976   7.393  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.391   4.029   6.339  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -16.607   3.070   4.347  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -17.637   2.152   5.462  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.410   4.307   6.476  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -17.390   5.189   5.326  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -19.705   3.459   4.639  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -19.635   5.086   4.486  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -18.701   4.131   3.525  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.325  -0.643   7.597  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.645  -1.922   7.338  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -12.971  -2.510   5.960  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.067  -2.800   5.197  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -12.941  -2.927   8.452  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.011  -4.147   8.339  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -11.406  -4.511   9.694  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -12.143  -5.096  10.508  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -10.227  -4.133   9.908  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.893  -0.549   8.423  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.570  -1.739   7.341  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.785  -2.425   9.405  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.984  -3.245   8.405  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.576  -4.988   7.936  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.193  -3.932   7.647  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.248  -2.630   5.578  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -14.645  -3.233   4.293  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.085  -2.514   3.058  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.853  -3.157   2.044  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.171  -3.359   4.228  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -16.749  -4.042   5.482  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.787  -5.142   5.202  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -19.087  -4.598   4.590  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -20.111  -5.665   4.415  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -14.965  -2.447   6.257  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.235  -4.240   4.252  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.611  -2.372   4.112  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -16.403  -3.949   3.352  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -15.921  -4.494   6.024  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.179  -3.275   6.127  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -17.344  -5.889   4.539  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.016  -5.628   6.154  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -19.479  -3.822   5.253  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -18.854  -4.132   3.627  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -20.351  -6.078   5.309  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -20.959  -5.285   4.011  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -19.772  -6.399   3.804  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -13.848  -1.211   3.191  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.132  -0.357   2.218  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.670  -0.822   2.059  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.226  -1.125   0.951  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.252   1.112   2.677  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -12.969   2.201   1.629  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -12.528   1.908   0.506  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -13.225   3.392   1.944  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.022  -0.908   4.133  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.611  -0.450   1.241  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.276   1.267   3.023  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.586   1.280   3.526  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -10.947  -1.025   3.177  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.643  -1.719   3.173  1.00  0.00           C  
ATOM   1476  C   ARG A  91      -9.735  -3.120   2.582  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -8.892  -3.460   1.764  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.016  -1.843   4.573  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -8.671  -0.497   5.202  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -7.875  -0.673   6.495  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.612  -1.404   7.543  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.285  -0.855   8.536  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.651   0.396   8.520  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.655  -1.524   9.588  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.405  -0.833   4.060  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -8.959  -1.166   2.531  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.672  -2.400   5.237  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.088  -2.416   4.476  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.046   0.042   4.496  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.583   0.071   5.396  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -6.960  -1.219   6.266  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.579   0.310   6.863  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.345  -2.368   7.685  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.480   0.952   7.692  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -9.986   0.795   9.365  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.548  -2.548   9.651  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91     -10.052  -1.087  10.391  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -10.686  -3.940   3.022  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -10.768  -5.347   2.634  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -10.974  -5.504   1.125  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.307  -6.338   0.513  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -11.864  -6.073   3.427  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -11.658  -6.037   4.930  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -10.669  -5.560   5.458  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -12.607  -6.563   5.662  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.249  -3.584   3.787  1.00  0.00           H  
ATOM   1507  HA  ASN A  92      -9.816  -5.819   2.880  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -12.833  -5.636   3.190  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -11.877  -7.118   3.116  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -13.298  -7.144   5.200  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -12.433  -6.551   6.654  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.833  -4.690   0.502  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -11.900  -4.561  -0.960  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.545  -4.187  -1.571  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.067  -4.908  -2.449  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -12.936  -3.513  -1.386  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.351  -4.053  -1.546  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.554  -5.185  -2.057  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.313  -3.298  -1.281  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.367  -4.041   1.076  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.174  -5.524  -1.391  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -12.928  -2.677  -0.684  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.648  -3.124  -2.361  1.00  0.00           H  
ATOM   1524  N   LEU A  94      -9.925  -3.088  -1.111  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.621  -2.599  -1.582  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.559  -3.712  -1.560  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.901  -3.992  -2.563  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.201  -1.394  -0.707  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.397  -0.292  -1.409  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -6.168  -0.803  -2.149  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.286   0.501  -2.360  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.395  -2.562  -0.379  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.737  -2.278  -2.617  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.088  -0.918  -0.298  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.622  -1.747   0.146  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -7.044   0.393  -0.639  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.459  -1.394  -3.016  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -5.573   0.046  -2.475  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -5.570  -1.411  -1.473  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -9.142   0.880  -1.801  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.734   1.348  -2.758  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -8.629  -0.132  -3.175  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.441  -4.399  -0.425  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.603  -5.582  -0.212  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.975  -6.682  -1.202  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.072  -7.209  -1.834  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.678  -6.053   1.259  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -5.996  -5.001   2.165  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.000  -7.425   1.467  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.380  -5.128   3.641  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.035  -4.084   0.334  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.569  -5.309  -0.424  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.728  -6.144   1.538  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -4.912  -5.079   2.068  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.278  -3.997   1.850  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.954  -7.382   1.161  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.042  -7.722   2.515  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.505  -8.203   0.895  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -5.995  -6.057   4.060  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -5.950  -4.289   4.183  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.465  -5.101   3.749  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.257  -7.013  -1.393  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.669  -8.049  -2.363  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.263  -7.704  -3.801  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.965  -8.606  -4.581  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.179  -8.345  -2.343  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.705  -8.433  -1.045  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.486  -9.712  -2.961  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.945  -6.540  -0.819  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.151  -8.966  -2.090  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.712  -7.563  -2.885  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.482  -7.617  -0.557  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.956 -10.492  -2.413  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.553  -9.912  -2.897  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.183  -9.743  -4.006  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.203  -6.420  -4.178  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.576  -6.019  -5.447  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.068  -6.224  -5.436  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.555  -6.919  -6.307  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.907  -4.575  -5.812  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.085  -4.029  -6.968  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.347  -4.444  -8.288  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.001  -3.168  -6.712  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.556  -3.975  -9.356  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.191  -2.721  -7.772  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.465  -3.115  -9.098  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -4.657  -2.680 -10.104  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.494  -5.711  -3.508  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.960  -6.651  -6.248  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.951  -4.565  -6.089  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.777  -3.929  -4.945  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.140  -5.153  -8.478  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -5.770  -2.870  -5.699  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.769  -4.299 -10.362  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -4.345  -2.082  -7.578  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.894  -3.036 -10.962  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.347  -5.639  -4.478  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.886  -5.695  -4.428  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.358  -7.143  -4.362  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.397  -7.490  -5.042  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.416  -4.810  -3.259  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.619  -3.581  -3.733  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.521  -2.561  -2.599  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.204  -3.949  -4.185  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.833  -5.093  -3.772  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.512  -5.277  -5.364  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.280  -4.460  -2.694  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.826  -5.399  -2.567  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.146  -3.111  -4.564  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -1.971  -2.981  -1.758  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.004  -1.672  -2.954  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -3.520  -2.276  -2.272  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.243  -4.672  -4.999  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -0.686  -3.059  -4.538  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -0.648  -4.389  -3.357  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -4.076  -8.018  -3.647  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.973  -9.487  -3.610  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.950 -10.133  -5.001  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -3.328 -11.169  -5.152  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -5.174  -9.988  -2.776  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -5.552 -11.480  -2.780  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.666 -12.373  -1.909  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -3.315 -12.652  -2.564  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -2.588 -13.724  -1.859  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.857  -7.614  -3.140  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -3.044  -9.761  -3.106  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -5.037  -9.671  -1.741  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -6.055  -9.474  -3.155  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -6.562 -11.549  -2.373  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -5.596 -11.869  -3.798  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -4.523 -11.906  -0.935  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -5.185 -13.320  -1.754  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -3.476 -12.957  -3.604  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -2.714 -11.741  -2.567  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.155 -14.552  -1.826  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -1.763 -13.967  -2.403  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -2.382 -13.449  -0.891  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.609  -9.545  -6.005  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.742 -10.034  -7.397  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -4.169  -9.086  -8.460  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -4.373  -9.253  -9.658  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.213 -10.372  -7.667  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.366 -11.728  -8.380  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.191 -12.932  -7.433  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.899 -14.225  -8.215  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.444 -14.419  -8.371  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.092  -8.685  -5.775  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.147 -10.943  -7.488  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.745 -10.368  -6.721  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.655  -9.592  -8.287  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.363 -11.780  -8.822  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -5.640 -11.781  -9.192  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -5.383 -12.748  -6.721  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.114 -13.057  -6.867  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.313 -15.076  -7.670  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -6.376 -14.165  -9.196  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -3.988 -14.673  -7.491  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.159 -15.081  -9.081  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -3.994 -13.558  -8.688  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.466  -8.060  -7.994  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.624  -7.138  -8.770  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -1.146  -7.594  -8.860  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.339  -6.982  -9.567  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.744  -5.736  -8.164  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.545  -7.989  -6.991  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -3.007  -7.097  -9.792  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.233  -5.706  -7.203  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.285  -5.012  -8.835  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.793  -5.474  -8.033  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.798  -8.672  -8.145  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.534  -9.299  -8.070  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.583 -10.753  -8.581  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.666 -11.232  -8.916  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.044  -9.288  -6.623  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       2.420  -9.594  -6.632  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       0.353 -10.249  -5.656  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.527  -9.048  -7.559  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.240  -8.676  -8.632  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.890  -8.294  -6.224  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       2.512 -10.433  -7.101  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       0.613 -11.280  -5.898  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       0.684 -10.040  -4.639  1.00  0.00           H  
ATOM   1683 HG23 THR A 102      -0.728 -10.116  -5.704  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.556 -11.459  -8.588  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.751 -12.904  -8.855  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.086 -13.169  -9.560  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.272 -14.278 -10.102  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.700 -13.739  -7.542  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.696 -13.294  -6.444  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.269 -14.416  -5.551  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -3.243 -15.069  -6.006  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -1.842 -14.559  -4.376  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.012 -12.346  -9.381  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.420 -10.982  -8.370  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.020 -13.268  -9.533  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.900 -14.780  -7.797  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.310 -13.695  -7.134  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -1.206 -12.554  -5.815  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -2.543 -12.804  -6.923  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.130   4.634  -0.148  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.321   3.611   0.860  1.00  0.00           C  
HETATM 1703  CHB HEC A 104       0.012   1.351  -0.080  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.026   5.727  -1.118  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.394   7.842  -0.811  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       2.013   2.792   0.325  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.322   2.630   0.694  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.523   1.212   0.888  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.320   0.579   0.648  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.358   1.595   0.271  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       2.066  -0.910   0.761  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.806   0.560   1.334  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.888   0.459   0.253  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.168  -0.191   0.794  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.531   0.102   1.954  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.851  -0.939   0.062  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.702   3.700  -0.520  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.919   2.353  -0.434  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.302   2.124  -0.813  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.892   3.360  -1.015  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.848   4.353  -0.889  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -2.960   0.779  -1.046  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.364   3.647  -1.301  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.241   3.412  -0.067  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.315   6.483  -0.808  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -0.994   6.666  -1.119  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.162   8.042  -1.511  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.094   8.613  -1.537  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.022   7.629  -1.013  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.471   8.665  -1.947  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.465   9.936  -2.180  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.131  11.136  -1.293  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.039   5.589   0.044  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.280   6.889  -0.275  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.666   7.130   0.034  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.169   5.996   0.637  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.160   4.969   0.517  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.428   8.403  -0.215  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.418   5.942   1.494  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.737   6.188   0.749  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.742   6.930   1.625  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.967   6.544   2.795  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       9.292   7.942   1.142  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.296   3.281   1.182  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.327   0.329  -0.057  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.000   6.087  -1.398  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.775   8.827  -1.017  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.860  -1.159   1.803  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.225  -1.215   0.143  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.944  -1.461   0.428  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.582  -0.443   1.677  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.186   1.133   2.179  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       6.130   1.458  -0.109  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.502  -0.115  -0.587  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.919   0.729  -0.535  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.117   0.648  -2.116  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.347  -0.043  -0.688  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.456   4.707  -1.503  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.821   3.942   0.788  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.246   3.790  -0.260  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.302   2.350   0.162  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.236   8.477  -1.195  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.386   9.740  -2.082  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.784   8.214  -2.890  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.547   9.935  -2.277  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.599  11.004  -0.317  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.515  12.046  -1.753  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -0.945  11.228  -1.165  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.963   8.628   0.693  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.145   8.251  -1.018  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.788   9.248  -0.455  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       6.487   4.995   2.025  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.287   6.725   2.243  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.560   6.779  -0.147  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       8.149   5.241   0.415  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A  -5     -13.811  -6.641  11.806  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -12.986  -7.562  12.605  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.679  -7.785  11.887  1.00  0.00           C  
ATOM      4  O   THR A  -5     -10.710  -7.151  12.265  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -13.699  -8.882  12.909  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -14.326  -9.380  11.749  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -14.795  -8.695  13.953  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -13.298  -5.786  11.597  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -14.647  -6.379  12.305  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -14.054  -7.075  10.929  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -12.731  -7.090  13.553  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -12.981  -9.614  13.276  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -14.501 -10.317  11.916  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -15.565  -8.012  13.592  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -15.258  -9.659  14.172  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -14.364  -8.306  14.877  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -11.658  -8.619  10.845  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -10.481  -8.924  10.027  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -10.869  -8.851   8.540  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -10.808  -7.785   7.935  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      -9.924 -10.310  10.406  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      -9.380 -10.414  11.837  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      -9.164 -11.889  12.188  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -10.199 -12.562  12.393  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      -7.993 -12.324  12.198  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.483  -9.169  10.654  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      -9.699  -8.181  10.195  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -10.725 -11.041  10.286  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      -9.121 -10.569   9.715  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -8.448  -9.850  11.911  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -10.095  -9.988  12.543  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -11.329  -9.960   7.955  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -11.539 -10.127   6.517  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -12.772 -11.004   6.248  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -13.210 -11.758   7.121  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.253 -10.771   5.971  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.078 -10.764   4.468  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.802  -9.553   3.807  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.100 -11.969   3.739  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.550  -9.545   2.426  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.842 -11.961   2.356  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.566 -10.748   1.700  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -11.411 -10.795   8.517  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.690  -9.154   6.047  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -9.394 -10.239   6.386  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.191 -11.798   6.337  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.764  -8.631   4.367  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.279 -12.905   4.249  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.334  -8.619   1.920  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.843 -12.886   1.797  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.363 -10.735   0.639  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.333 -10.950   5.035  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.386 -11.879   4.567  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.328 -12.210   3.066  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -15.239 -12.850   2.548  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.770 -11.336   4.987  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.764 -12.462   5.317  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -16.483 -13.122   6.679  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.121 -14.513   6.790  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -18.591 -14.480   6.593  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.003 -10.213   4.413  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.206 -12.833   5.055  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -15.674 -10.697   5.867  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.169 -10.724   4.177  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -17.771 -12.042   5.334  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.731 -13.219   4.533  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -15.409 -13.244   6.820  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -16.844 -12.472   7.479  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -16.655 -15.159   6.039  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -16.880 -14.926   7.775  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -18.809 -14.129   5.668  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -18.978 -15.412   6.676  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -19.031 -13.885   7.281  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.244 -11.790   2.416  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.074 -11.529   0.986  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.873 -10.305   0.494  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.908  -9.921   1.047  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.311 -12.800   0.151  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.573 -11.325   3.004  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.026 -11.266   0.847  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.370 -13.061   0.154  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -13.004 -12.622  -0.880  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -12.731 -13.628   0.558  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.354  -9.667  -0.557  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.993  -8.612  -1.343  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.063  -9.036  -2.811  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.299 -10.204  -3.107  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.465 -10.006  -0.900  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.004  -8.422  -0.987  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.405  -7.701  -1.252  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.820  -8.126  -3.756  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.563  -8.510  -5.156  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.447  -7.688  -5.786  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.338  -6.485  -5.548  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.828  -8.374  -5.999  1.00  0.00           C  
ATOM     96  OG  SER A   2     -14.629  -8.919  -7.289  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.692  -7.165  -3.444  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.261  -9.555  -5.184  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.659  -8.885  -5.509  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.059  -7.319  -6.107  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.059  -9.786  -7.309  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.654  -8.314  -6.661  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.515  -7.668  -7.306  1.00  0.00           C  
ATOM    104  C   ALA A   3     -10.907  -6.385  -8.062  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.177  -5.401  -8.012  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.830  -8.689  -8.220  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.815  -9.296  -6.829  1.00  0.00           H  
ATOM    108  HA  ALA A   3      -9.806  -7.379  -6.531  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.511  -9.011  -9.009  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -8.944  -8.239  -8.669  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.519  -9.555  -7.632  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.085  -6.351  -8.710  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.575  -5.151  -9.418  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.105  -4.037  -8.510  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.011  -2.864  -8.860  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.585  -5.550 -10.510  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -13.989  -4.347 -11.385  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -14.814  -4.716 -12.623  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -13.960  -5.424 -13.683  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -14.718  -5.617 -14.943  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.639  -7.197  -8.688  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.716  -4.702  -9.888  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.124  -6.312 -11.139  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.478  -5.974 -10.047  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.590  -3.664 -10.785  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -13.091  -3.814 -11.708  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -15.654  -5.348 -12.328  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -15.210  -3.791 -13.046  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -13.069  -4.816 -13.873  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -13.632  -6.390 -13.288  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -15.000  -4.722 -15.324  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -14.151  -6.091 -15.635  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -15.551  -6.167 -14.776  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.620  -4.400  -7.341  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.127  -3.462  -6.319  1.00  0.00           C  
ATOM    136  C   LYS A   5     -12.956  -2.668  -5.739  1.00  0.00           C  
ATOM    137  O   LYS A   5     -12.895  -1.452  -5.905  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -14.956  -4.206  -5.247  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.297  -4.695  -5.829  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.048  -5.753  -4.997  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.940  -5.230  -3.865  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.234  -5.224  -2.566  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.417  -5.365  -7.135  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.771  -2.719  -6.794  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.383  -5.056  -4.881  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.156  -3.535  -4.411  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.950  -3.838  -6.000  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.100  -5.152  -6.799  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.704  -6.283  -5.689  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -16.350  -6.486  -4.595  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.320  -4.235  -4.115  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.795  -5.908  -3.789  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.770  -4.336  -2.356  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -17.816  -5.442  -1.775  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.401  -5.816  -2.560  1.00  0.00           H  
ATOM    156  N   GLY A   6     -11.971  -3.368  -5.172  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.725  -2.744  -4.718  1.00  0.00           C  
ATOM    158  C   GLY A   6      -9.971  -2.007  -5.828  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.426  -0.934  -5.579  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.086  -4.371  -5.087  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -10.946  -2.031  -3.923  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.068  -3.503  -4.309  1.00  0.00           H  
ATOM    163  N   ALA A   7      -9.986  -2.524  -7.065  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.369  -1.858  -8.212  1.00  0.00           C  
ATOM    165  C   ALA A   7      -9.985  -0.483  -8.460  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.248   0.496  -8.551  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.470  -2.706  -9.486  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.348  -3.459  -7.191  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.312  -1.706  -7.985  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.511  -2.857  -9.759  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -8.968  -2.183 -10.300  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -8.978  -3.664  -9.351  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.314  -0.391  -8.600  1.00  0.00           N  
ATOM    174  CA  THR A   8     -11.967   0.891  -8.901  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.897   1.897  -7.750  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.984   3.094  -8.008  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.404   0.700  -9.407  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -13.738   1.811 -10.201  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.483   0.540  -8.336  1.00  0.00           C  
ATOM    180  H   THR A   8     -11.882  -1.223  -8.481  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.411   1.341  -9.724  1.00  0.00           H  
ATOM    182  HB  THR A   8     -13.427  -0.181 -10.050  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.635   2.606  -9.663  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.547   1.431  -7.711  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.446   0.385  -8.822  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.261  -0.326  -7.718  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.664   1.432  -6.516  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.264   2.271  -5.390  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.838   2.770  -5.636  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.629   3.947  -5.908  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.374   1.481  -4.069  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.826   1.314  -3.605  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.955   0.113  -2.664  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.321   2.563  -2.868  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.580   0.431  -6.408  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.928   3.132  -5.338  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.935   0.497  -4.209  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.810   1.988  -3.285  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.446   1.154  -4.484  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.290   0.233  -1.807  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.980   0.030  -2.310  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.701  -0.803  -3.195  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.217   3.442  -3.503  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.374   2.438  -2.620  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -12.754   2.694  -1.946  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.851   1.870  -5.608  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.423   2.162  -5.784  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.140   3.111  -6.959  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.383   4.080  -6.812  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.646   0.844  -5.951  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.207   1.051  -6.394  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.909   1.155  -7.767  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.176   1.192  -5.447  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.610   1.488  -8.183  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -2.877   1.533  -5.868  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.605   1.720  -7.231  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.132   0.909  -5.433  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.059   2.652  -4.882  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.663   0.299  -5.006  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.147   0.225  -6.697  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -5.685   0.998  -8.504  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.388   1.081  -4.392  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.384   1.570  -9.235  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.086   1.677  -5.147  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.610   2.001  -7.551  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.767   2.858  -8.118  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.581   3.609  -9.374  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.006   5.090  -9.267  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.580   5.890 -10.091  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.265   2.827 -10.519  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -7.966   3.319 -11.953  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -7.483   2.230 -12.939  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -6.036   1.770 -12.680  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -5.502   0.874 -13.740  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.420   2.071  -8.110  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.514   3.635  -9.591  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -7.949   1.786 -10.448  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.345   2.847 -10.361  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.885   3.751 -12.352  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.231   4.120 -11.935  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -8.160   1.374 -12.888  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -7.538   2.650 -13.946  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -5.394   2.651 -12.622  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -5.989   1.263 -11.713  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -5.411   1.325 -14.637  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -4.549   0.556 -13.517  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -6.018   0.014 -13.851  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.733   5.481  -8.211  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.065   6.878  -7.862  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.844   7.241  -6.381  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.289   8.298  -5.931  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.482   7.223  -8.345  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.644   8.618  -8.352  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.599   6.617  -7.497  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.088   4.752  -7.603  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.386   7.537  -8.400  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.595   6.866  -9.368  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.365   8.945  -7.485  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.604   7.049  -6.497  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.558   6.820  -7.973  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.464   5.540  -7.423  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.159   6.387  -5.609  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.838   6.593  -4.181  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.331   6.650  -3.910  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.905   7.299  -2.959  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.476   5.473  -3.334  1.00  0.00           C  
ATOM    267  CG  ARG A  13     -10.017   5.454  -3.338  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.647   6.375  -2.291  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.363   5.608  -1.248  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -11.871   6.096  -0.131  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -11.885   7.387   0.086  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -12.385   5.339   0.802  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.935   5.500  -6.038  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.240   7.556  -3.864  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.124   4.514  -3.716  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -8.125   5.547  -2.303  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.396   5.749  -4.315  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.346   4.431  -3.156  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.868   6.992  -1.834  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -11.343   7.041  -2.801  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.383   4.602  -1.327  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.575   8.000  -0.649  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -12.206   7.767   0.953  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -12.498   4.321   0.714  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -12.655   5.730   1.677  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.538   5.971  -4.743  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.111   5.715  -4.519  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.259   5.928  -5.782  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.125   6.391  -5.679  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.925   4.260  -4.083  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.133   3.541  -2.924  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.002   5.438  -5.464  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.731   6.366  -3.730  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.009   3.674  -4.992  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.915   4.123  -3.697  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.788   5.630  -6.982  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.085   5.783  -8.268  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.586   7.220  -8.538  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.577   7.402  -9.214  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.012   5.291  -9.393  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.303   5.114 -10.754  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.626   3.750 -10.892  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.331   5.224 -11.876  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.697   5.185  -7.009  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.210   5.135  -8.241  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.448   4.335  -9.103  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -4.822   6.016  -9.495  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.566   5.894 -10.912  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.370   2.965 -10.998  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -1.983   3.750 -11.774  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.011   3.554 -10.016  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -4.796   6.212 -11.853  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -3.842   5.087 -12.841  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.097   4.473 -11.734  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.215   8.230  -7.926  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.706   9.607  -7.854  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.244   9.723  -7.358  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.568  10.699  -7.678  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.678  10.468  -7.022  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.912   9.971  -5.581  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.963  10.806  -4.845  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.069  11.027  -5.308  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.688  11.275  -3.648  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.067   8.011  -7.435  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.711  10.011  -8.867  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.296  11.490  -6.984  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.637  10.492  -7.542  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.269   8.943  -5.595  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.969  10.003  -5.033  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.818  11.098  -3.179  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.428  11.846  -3.279  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.734   8.716  -6.636  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.664   8.615  -6.195  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.390   7.312  -6.574  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.621   7.297  -6.558  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.727   8.750  -4.673  1.00  0.00           C  
ATOM    337  SG  CYS A  17       0.109  10.317  -3.986  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.377   7.989  -6.351  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.232   9.435  -6.631  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       0.170   7.923  -4.236  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.762   8.630  -4.354  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.675   6.223  -6.889  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.212   4.850  -6.983  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.941   4.140  -8.312  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.068   4.523  -9.082  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.576   3.994  -5.872  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.287   4.092  -4.562  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.569   3.660  -4.312  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.741   4.524  -3.389  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.787   3.831  -3.001  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.699   4.348  -2.400  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.330   6.330  -6.939  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.295   4.858  -6.850  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.474   4.262  -5.746  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.593   2.938  -6.143  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.214   3.271  -4.985  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.264   4.897  -3.254  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.704   3.575  -2.492  1.00  0.00           H  
ATOM    359  N   THR A  19       1.607   3.001  -8.495  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.256   1.963  -9.471  1.00  0.00           C  
ATOM    361  C   THR A  19       1.352   0.573  -8.822  1.00  0.00           C  
ATOM    362  O   THR A  19       1.879   0.417  -7.716  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.138   2.072 -10.720  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.483   1.930 -10.360  1.00  0.00           O  
ATOM    365  CG2 THR A  19       1.998   3.414 -11.444  1.00  0.00           C  
ATOM    366  H   THR A  19       2.345   2.761  -7.844  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.229   2.096  -9.806  1.00  0.00           H  
ATOM    368  HB  THR A  19       1.858   1.276 -11.408  1.00  0.00           H  
ATOM    369  HG1 THR A  19       3.779   1.073 -10.722  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.338   4.227 -10.804  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.604   3.419 -12.345  1.00  0.00           H  
ATOM    372 HG23 THR A  19       0.954   3.578 -11.713  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.797  -0.441  -9.482  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.842  -1.857  -9.060  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.032  -2.734 -10.294  1.00  0.00           C  
ATOM    376  O   VAL A  20       1.851  -3.649 -10.302  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -0.441  -2.302  -8.310  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -0.177  -3.550  -7.466  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -1.022  -1.245  -7.370  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.416  -0.231 -10.392  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.705  -2.001  -8.412  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.214  -2.542  -9.040  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       0.533  -3.335  -6.674  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -1.106  -3.870  -7.000  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       0.193  -4.361  -8.094  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.386  -0.416  -7.968  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -1.853  -1.664  -6.802  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.255  -0.895  -6.684  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.267  -2.418 -11.339  1.00  0.00           N  
ATOM    390  CA  GLU A  21       0.284  -3.053 -12.650  1.00  0.00           C  
ATOM    391  C   GLU A  21       1.683  -2.949 -13.289  1.00  0.00           C  
ATOM    392  O   GLU A  21       2.430  -1.979 -13.130  1.00  0.00           O  
ATOM    393  CB  GLU A  21      -0.790  -2.438 -13.571  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -2.160  -2.135 -12.902  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -2.963  -0.985 -13.535  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -3.758  -1.205 -14.469  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -2.946   0.145 -12.994  1.00  0.00           O  
ATOM    398  H   GLU A  21      -0.413  -1.686 -11.216  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.046  -4.107 -12.504  1.00  0.00           H  
ATOM    400  HB2 GLU A  21      -0.343  -1.552 -13.998  1.00  0.00           H  
ATOM    401  HB3 GLU A  21      -0.959  -3.120 -14.405  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -2.755  -3.049 -12.920  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -2.043  -1.883 -11.848  1.00  0.00           H  
ATOM    404  N   LYS A  22       2.061  -4.017 -13.981  1.00  0.00           N  
ATOM    405  CA  LYS A  22       3.457  -4.423 -14.174  1.00  0.00           C  
ATOM    406  C   LYS A  22       4.200  -3.597 -15.236  1.00  0.00           C  
ATOM    407  O   LYS A  22       4.272  -3.989 -16.397  1.00  0.00           O  
ATOM    408  CB  LYS A  22       3.477  -5.931 -14.446  1.00  0.00           C  
ATOM    409  CG  LYS A  22       4.868  -6.519 -14.197  1.00  0.00           C  
ATOM    410  CD  LYS A  22       4.844  -8.008 -14.544  1.00  0.00           C  
ATOM    411  CE  LYS A  22       6.191  -8.660 -14.201  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       6.225  -9.127 -12.791  1.00  0.00           N  
ATOM    413  H   LYS A  22       1.322  -4.665 -14.188  1.00  0.00           H  
ATOM    414  HA  LYS A  22       3.974  -4.255 -13.225  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       2.777  -6.424 -13.769  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       3.158  -6.128 -15.473  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       5.605  -6.015 -14.826  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       5.142  -6.379 -13.152  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       4.035  -8.510 -14.011  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       4.637  -8.078 -15.613  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       6.363  -9.503 -14.877  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       6.982  -7.921 -14.374  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       5.659  -9.956 -12.673  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       7.166  -9.324 -12.478  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       5.805  -8.438 -12.168  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.781  -2.478 -14.808  1.00  0.00           N  
ATOM    427  CA  GLY A  23       5.558  -1.558 -15.647  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.209  -0.080 -15.448  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.848   0.778 -16.051  1.00  0.00           O  
ATOM    430  H   GLY A  23       4.589  -2.228 -13.847  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.618  -1.682 -15.424  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       5.409  -1.788 -16.702  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.223   0.238 -14.602  1.00  0.00           N  
ATOM    434  CA  GLY A  24       3.988   1.608 -14.149  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.235   2.173 -13.448  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.661   1.583 -12.456  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.730  -0.505 -14.122  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       3.696   2.226 -14.994  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.173   1.589 -13.429  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.857   3.270 -13.925  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.089   3.773 -13.324  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.862   4.303 -11.901  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.816   4.883 -11.592  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.598   4.865 -14.273  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.334   5.337 -14.990  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.491   4.066 -15.086  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.826   2.969 -13.283  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.087   5.683 -13.740  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.284   4.426 -14.998  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.816   6.073 -14.372  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       6.556   5.749 -15.974  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.431   4.317 -15.083  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.750   3.518 -15.994  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.896   4.166 -11.062  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.968   4.752  -9.724  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.665   6.261  -9.751  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.233   7.015 -10.546  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.361   4.507  -9.125  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.677   3.094  -8.691  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.825   2.011  -8.634  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.860   2.711  -8.122  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.467   1.031  -7.970  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.688   1.425  -7.614  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.721   3.708 -11.418  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.223   4.271  -9.089  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      10.126   4.845  -9.827  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.439   5.127  -8.233  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.921   1.948  -9.080  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.748   3.316  -8.037  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.090   0.062  -7.690  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.735   6.689  -8.893  1.00  0.00           N  
ATOM    472  CA  LYS A  27       6.119   8.021  -8.898  1.00  0.00           C  
ATOM    473  C   LYS A  27       6.245   8.680  -7.515  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.298   8.577  -6.886  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.685   7.863  -9.463  1.00  0.00           C  
ATOM    476  CG  LYS A  27       4.301   8.983 -10.436  1.00  0.00           C  
ATOM    477  CD  LYS A  27       4.964   8.777 -11.811  1.00  0.00           C  
ATOM    478  CE  LYS A  27       4.643   9.914 -12.788  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       3.196   9.986 -13.118  1.00  0.00           N  
ATOM    480  H   LYS A  27       6.370   6.012  -8.228  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.704   8.653  -9.565  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.591   6.912  -9.995  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.959   7.818  -8.655  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.217   8.969 -10.558  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.590   9.949 -10.019  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       6.048   8.730 -11.688  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       4.640   7.823 -12.233  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       4.975  10.858 -12.341  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       5.229   9.756 -13.700  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       2.646  10.097 -12.275  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       3.010  10.768 -13.731  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       2.894   9.140 -13.584  1.00  0.00           H  
ATOM    493  N   VAL A  28       5.197   9.352  -7.026  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.124   9.873  -5.643  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.241   8.755  -4.587  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.656   9.040  -3.468  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.842  10.700  -5.421  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.826  11.435  -4.073  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.645  11.766  -6.510  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.375   9.378  -7.605  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.974  10.540  -5.494  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.994  10.028  -5.459  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.690  12.094  -3.999  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.911  12.021  -3.983  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.836  10.721  -3.252  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.508  11.299  -7.484  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.748  12.349  -6.298  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       4.508  12.430  -6.541  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.950   7.500  -4.953  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.408   6.261  -4.317  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.795   5.170  -5.346  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.664   5.383  -6.557  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.475   7.385  -5.841  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.280   6.479  -3.700  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.615   5.882  -3.678  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.289   4.001  -4.890  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.805   2.927  -5.751  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.722   2.096  -6.474  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.533   2.171  -6.172  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.639   2.048  -4.811  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.944   2.213  -3.462  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.519   3.678  -3.488  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.466   3.359  -6.504  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.662   1.004  -5.122  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.652   2.447  -4.748  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.061   1.575  -3.417  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.613   2.006  -2.630  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.630   3.823  -2.884  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.320   4.301  -3.094  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.156   1.239  -7.405  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.329   0.249  -8.107  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.169  -1.017  -7.252  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.086  -1.832  -7.183  1.00  0.00           O  
ATOM    534  CB  ASN A  31       5.932  -0.082  -9.481  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.019  -1.059 -10.201  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       3.999  -0.693 -10.757  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.280  -2.340 -10.104  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.155   1.147  -7.473  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.335   0.668  -8.267  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.015   0.825 -10.076  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.924  -0.522  -9.371  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       6.051  -2.652  -9.530  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.542  -2.928 -10.454  1.00  0.00           H  
ATOM    544  N   LEU A  32       4.021  -1.142  -6.584  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.817  -1.994  -5.420  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.961  -3.474  -5.800  1.00  0.00           C  
ATOM    547  O   LEU A  32       4.893  -4.133  -5.351  1.00  0.00           O  
ATOM    548  CB  LEU A  32       2.452  -1.641  -4.778  1.00  0.00           C  
ATOM    549  CG  LEU A  32       2.333  -0.206  -4.209  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.888   0.092  -3.802  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       3.209   0.005  -2.974  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.263  -0.522  -6.835  1.00  0.00           H  
ATOM    553  HA  LEU A  32       4.609  -1.794  -4.697  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.683  -1.761  -5.537  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       2.239  -2.351  -3.978  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.623   0.517  -4.970  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.542  -0.654  -3.085  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.821   1.078  -3.345  1.00  0.00           H  
ATOM    559 HD13 LEU A  32       0.249   0.077  -4.682  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       4.259  -0.128  -3.236  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       3.075   1.011  -2.582  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.936  -0.713  -2.202  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.089  -3.966  -6.686  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.041  -5.360  -7.162  1.00  0.00           C  
ATOM    565  C   HIS A  33       3.303  -6.334  -5.992  1.00  0.00           C  
ATOM    566  O   HIS A  33       2.515  -6.409  -5.052  1.00  0.00           O  
ATOM    567  CB  HIS A  33       4.011  -5.427  -8.368  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.864  -6.581  -9.329  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.699  -7.216  -9.698  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.850  -7.030 -10.165  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.982  -8.041 -10.719  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       4.289  -7.965 -11.046  1.00  0.00           N  
ATOM    573  H   HIS A  33       2.480  -3.274  -7.081  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.045  -5.628  -7.524  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.863  -4.528  -8.966  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       5.042  -5.382  -8.014  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.761  -7.080  -9.315  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.864  -6.654 -10.182  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       2.238  -8.636 -11.237  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.470  -6.966  -5.975  1.00  0.00           N  
ATOM    581  CA  GLY A  34       4.921  -7.913  -4.951  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.477  -7.288  -3.665  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.565  -7.673  -3.236  1.00  0.00           O  
ATOM    584  H   GLY A  34       5.093  -6.630  -6.687  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.082  -8.547  -4.663  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       5.692  -8.554  -5.375  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.743  -6.370  -3.020  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.048  -5.954  -1.639  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.762  -7.052  -0.611  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.413  -7.082   0.424  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.345  -4.649  -1.195  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.821  -4.731  -0.932  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.685  -3.477  -2.119  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       1.930  -5.179  -2.096  1.00  0.00           C  
ATOM    595  H   ILE A  35       3.895  -6.042  -3.465  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.119  -5.760  -1.596  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.788  -4.391  -0.235  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.641  -5.397  -0.089  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.483  -3.742  -0.626  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.153  -3.585  -3.055  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.395  -2.542  -1.642  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       5.758  -3.449  -2.314  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.143  -6.212  -2.364  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       0.889  -5.116  -1.786  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.076  -4.537  -2.964  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.809  -7.945  -0.884  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.357  -8.979   0.049  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.464  -9.980   0.386  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.015 -10.657  -0.480  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.089  -9.667  -0.470  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.861  -8.796  -0.296  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.396  -8.512   1.003  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.227  -8.208  -1.406  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.664  -7.614   1.195  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.854  -7.330  -1.212  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.296  -7.030   0.088  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.319  -7.856  -1.755  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.095  -8.476   0.979  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.220  -9.946  -1.518  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.930 -10.585   0.100  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.870  -8.957   1.868  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.578  -8.410  -2.408  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.968  -7.362   2.199  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.324  -6.869  -2.066  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.106  -6.341   0.252  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.810 -10.017   1.671  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.945 -10.768   2.215  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.297 -10.051   2.093  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.314 -10.584   2.539  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.250  -9.434   2.287  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.757 -10.969   3.269  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.023 -11.726   1.700  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.346  -8.852   1.499  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.517  -7.969   1.514  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.535  -7.113   2.778  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.528  -6.911   3.445  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.515  -7.102   0.246  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.869  -6.528  -0.168  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.852  -7.638  -0.549  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.136  -7.079  -0.997  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      12.368  -6.468  -2.144  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      11.451  -6.386  -3.067  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      13.520  -5.907  -2.365  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.462  -8.462   1.179  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.401  -8.597   1.526  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.148  -7.697  -0.583  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       7.841  -6.265   0.392  1.00  0.00           H  
ATOM    648  HG2 ARG A  38       9.698  -5.889  -1.029  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.287  -5.911   0.624  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      11.019  -8.256   0.328  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.421  -8.264  -1.334  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.867  -6.976  -0.298  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      10.561  -6.824  -2.893  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      11.598  -5.815  -3.883  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.177  -5.898  -1.602  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      13.510  -5.130  -3.013  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.712  -6.580   3.064  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.947  -5.640   4.157  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.815  -4.203   3.650  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.353  -3.877   2.591  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.327  -5.907   4.764  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.380  -7.262   5.418  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.825  -8.439   4.851  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.851  -7.559   6.643  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.551  -9.432   5.716  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.961  -8.942   6.813  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.424  -6.713   2.369  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.203  -5.801   4.936  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      12.099  -5.832   3.997  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.519  -5.152   5.525  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      12.258  -8.546   3.950  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.397  -6.846   7.321  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      11.766 -10.481   5.556  1.00  0.00           H  
ATOM    674  N   SER A  40       9.091  -3.367   4.393  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.784  -1.973   4.075  1.00  0.00           C  
ATOM    676  C   SER A  40      10.050  -1.151   3.848  1.00  0.00           C  
ATOM    677  O   SER A  40      10.996  -1.198   4.640  1.00  0.00           O  
ATOM    678  CB  SER A  40       7.859  -1.361   5.137  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.531  -0.956   6.316  1.00  0.00           O  
ATOM    680  H   SER A  40       8.587  -3.769   5.177  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.229  -1.980   3.138  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.383  -0.482   4.701  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.080  -2.079   5.394  1.00  0.00           H  
ATOM    684  HG  SER A  40       8.910  -0.078   6.096  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.098  -0.462   2.711  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.296   0.266   2.299  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.259  -0.503   1.382  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.470  -0.340   1.523  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.225  -0.377   2.187  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.969   1.158   1.791  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.851   0.594   3.177  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.770  -1.361   0.471  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.609  -2.204  -0.410  1.00  0.00           C  
ATOM    694  C   GLN A  42      12.216  -2.256  -1.916  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.499  -3.249  -2.598  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.744  -3.619   0.170  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.538  -3.719   1.477  1.00  0.00           C  
ATOM    698  CD  GLN A  42      14.081  -5.137   1.715  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.915  -6.066   0.927  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      14.802  -5.374   2.787  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.771  -1.503   0.478  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.614  -1.787  -0.403  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.764  -4.079   0.280  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      13.315  -4.186  -0.550  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.383  -3.035   1.420  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.906  -3.404   2.303  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.965  -4.663   3.480  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      15.179  -6.302   2.877  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.578  -1.223  -2.469  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.382  -1.084  -3.926  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.695  -0.880  -4.729  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.801  -0.919  -4.193  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.354   0.017  -4.209  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.267  -0.470  -1.870  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.952  -2.019  -4.288  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.682   0.961  -3.778  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      10.214   0.143  -5.280  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.391  -0.272  -3.791  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.561  -0.729  -6.047  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.611  -0.807  -7.069  1.00  0.00           C  
ATOM    721  C   GLU A  44      14.565   0.405  -7.028  1.00  0.00           C  
ATOM    722  O   GLU A  44      14.409   1.383  -7.755  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.907  -1.019  -8.426  1.00  0.00           C  
ATOM    724  CG  GLU A  44      13.737  -1.777  -9.468  1.00  0.00           C  
ATOM    725  CD  GLU A  44      12.810  -2.306 -10.574  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      12.099  -3.299 -10.295  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      12.759  -1.686 -11.657  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.630  -0.589  -6.414  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.210  -1.695  -6.867  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.008  -1.608  -8.238  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      12.585  -0.067  -8.848  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      14.497  -1.110  -9.879  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      14.242  -2.617  -8.986  1.00  0.00           H  
ATOM    734  N   GLY A  45      15.536   0.383  -6.107  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.516   1.467  -5.904  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.945   2.756  -5.286  1.00  0.00           C  
ATOM    737  O   GLY A  45      16.680   3.708  -5.043  1.00  0.00           O  
ATOM    738  H   GLY A  45      15.494  -0.378  -5.440  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.320   1.112  -5.260  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.950   1.729  -6.869  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.642   2.780  -5.014  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.865   3.935  -4.579  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.020   4.184  -3.067  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.803   3.290  -2.250  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.418   3.677  -5.033  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.469   4.854  -4.908  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.951   5.200  -3.649  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.074   5.571  -6.053  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.963   6.197  -3.552  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.090   6.576  -5.959  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.512   6.867  -4.709  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.513   7.779  -4.614  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.133   1.968  -5.325  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.218   4.821  -5.103  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.467   3.404  -6.082  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.984   2.802  -4.543  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.314   4.693  -2.764  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.517   5.345  -7.013  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.543   6.463  -2.597  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       9.771   7.120  -6.837  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.222   8.085  -5.489  1.00  0.00           H  
ATOM    762  N   SER A  47      14.433   5.399  -2.698  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.738   5.814  -1.322  1.00  0.00           C  
ATOM    764  C   SER A  47      13.511   6.357  -0.571  1.00  0.00           C  
ATOM    765  O   SER A  47      13.051   7.467  -0.840  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.865   6.852  -1.324  1.00  0.00           C  
ATOM    767  OG  SER A  47      15.510   7.967  -2.112  1.00  0.00           O  
ATOM    768  H   SER A  47      14.595   6.085  -3.420  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.108   4.945  -0.775  1.00  0.00           H  
ATOM    770  HB2 SER A  47      16.063   7.174  -0.302  1.00  0.00           H  
ATOM    771  HB3 SER A  47      16.769   6.397  -1.732  1.00  0.00           H  
ATOM    772  HG  SER A  47      14.623   8.238  -1.828  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.010   5.563   0.372  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.924   5.846   1.317  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.352   6.763   2.475  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.528   7.111   2.601  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.488   4.502   1.911  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.916   3.522   0.916  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.757   2.784   0.057  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.536   3.279   0.919  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.215   1.798  -0.777  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.993   2.259   0.121  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.839   1.501  -0.710  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.367   0.446  -1.409  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.446   4.663   0.474  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.087   6.307   0.787  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.344   4.035   2.403  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      10.735   4.677   2.680  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.827   2.929   0.050  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       8.898   3.846   1.576  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.862   1.251  -1.441  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.938   2.052   0.172  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.647  -0.043  -0.935  1.00  0.00           H  
ATOM    794  N   THR A  49      11.421   7.113   3.370  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.770   7.717   4.668  1.00  0.00           C  
ATOM    796  C   THR A  49      12.627   6.800   5.548  1.00  0.00           C  
ATOM    797  O   THR A  49      12.435   5.582   5.582  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.533   8.132   5.483  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.657   7.066   5.770  1.00  0.00           O  
ATOM    800  CG2 THR A  49       9.736   9.237   4.800  1.00  0.00           C  
ATOM    801  H   THR A  49      10.456   6.848   3.167  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.356   8.613   4.468  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.884   8.534   6.435  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.290   6.700   4.930  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.283   8.845   3.893  1.00  0.00           H  
ATOM    806 HG22 THR A  49       8.965   9.597   5.479  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.395  10.067   4.546  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.502   7.403   6.364  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.174   6.719   7.482  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.154   6.090   8.438  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.289   4.922   8.782  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.104   7.673   8.244  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.761   6.948   9.426  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.750   6.219   9.191  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.229   7.077  10.553  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.691   8.383   6.229  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.791   5.912   7.082  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.879   8.039   7.570  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.537   8.533   8.607  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.070   6.800   8.769  1.00  0.00           N  
ATOM    821  CA  ALA A  51      10.977   6.258   9.574  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.424   4.918   9.039  1.00  0.00           C  
ATOM    823  O   ALA A  51       9.995   4.090   9.841  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.878   7.325   9.692  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.020   7.755   8.456  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.364   6.063  10.574  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.464   7.550   8.707  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.082   6.963  10.344  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.288   8.239  10.126  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.449   4.685   7.720  1.00  0.00           N  
ATOM    831  CA  ASN A  52      10.053   3.436   7.057  1.00  0.00           C  
ATOM    832  C   ASN A  52      11.194   2.400   6.936  1.00  0.00           C  
ATOM    833  O   ASN A  52      11.003   1.212   7.189  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.478   3.826   5.694  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.777   2.706   4.956  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       8.854   1.536   5.291  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       8.028   3.048   3.939  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.805   5.431   7.132  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.256   2.974   7.634  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.742   4.611   5.852  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.270   4.211   5.054  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       8.019   4.042   3.707  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.672   2.300   3.368  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.421   2.829   6.662  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.607   1.956   6.719  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.787   1.383   8.135  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.937   0.179   8.326  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.836   2.749   6.244  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.689   3.144   4.753  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      16.137   1.953   6.450  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.628   4.272   4.308  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.534   3.818   6.451  1.00  0.00           H  
ATOM    853  HA  ILE A  53      13.450   1.111   6.053  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.873   3.643   6.863  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.861   2.266   4.126  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.676   3.486   4.551  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      16.081   1.003   5.916  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.990   2.522   6.082  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.307   1.761   7.510  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.668   3.954   4.369  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.403   4.537   3.274  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.478   5.151   4.936  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.675   2.230   9.158  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.596   1.873  10.578  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.211   1.358  10.998  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.025   1.058  12.178  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.055   3.073  11.426  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.476   3.532  11.038  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.108   4.493  12.059  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.062   3.806  13.039  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      16.408   2.696  13.772  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.579   3.214   8.917  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.281   1.045  10.757  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.360   3.905  11.294  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.034   2.783  12.477  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.126   2.666  10.908  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.423   4.046  10.078  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      16.706   5.221  11.513  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.332   5.049  12.588  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.914   3.429  12.465  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.437   4.562  13.735  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.088   2.001  13.112  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      17.055   2.264  14.417  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      15.605   3.045  14.279  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.261   1.214  10.059  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.049   0.381  10.228  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.310  -1.082   9.867  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.986  -1.936  10.685  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.851   0.932   9.426  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.492   0.296   9.746  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.780   0.941  10.940  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.049   0.271  12.285  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       6.570   1.156  13.373  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.556   1.496   9.124  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.786   0.392  11.284  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.774   2.004   9.573  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.014   0.755   8.369  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.857   0.442   8.871  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.601  -0.774   9.894  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.071   1.990  11.004  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       5.705   0.899  10.753  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       6.516  -0.685  12.301  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       8.118   0.071  12.393  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       5.673   1.566  13.105  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       6.475   0.648  14.239  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.202   1.937  13.492  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.822  -1.333   8.654  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.014  -2.629   7.980  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.899  -3.651   8.291  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.147  -4.806   8.625  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.480  -3.098   8.167  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.208  -3.394   6.858  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.829  -4.427   6.660  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.189  -2.500   5.898  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.010  -0.516   8.087  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.872  -2.452   6.914  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.058  -2.327   8.676  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.518  -3.988   8.795  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.561  -1.703   5.895  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.663  -2.783   5.065  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.647  -3.204   8.161  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.439  -4.013   8.340  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.312  -5.022   7.214  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.299  -4.666   6.039  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.198  -3.105   8.498  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.924  -3.578   7.795  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.903  -2.959   9.996  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.554  -2.279   7.749  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.548  -4.602   9.247  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.433  -2.117   8.102  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.693  -4.605   8.068  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.086  -2.934   8.058  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.067  -3.519   6.716  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.826  -2.769  10.546  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.215  -2.135  10.159  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.457  -3.877  10.377  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.245  -6.295   7.584  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.843  -7.373   6.693  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.373  -7.170   6.299  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.486  -7.269   7.136  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.111  -8.716   7.392  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.085  -9.923   6.436  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.804 -11.096   7.102  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.673 -10.393   6.078  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.342  -6.506   8.565  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.462  -7.328   5.801  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.108  -8.660   7.833  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.395  -8.869   8.203  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.622  -9.673   5.521  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.271 -11.389   8.006  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.842 -11.939   6.414  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.824 -10.805   7.355  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.180  -9.673   5.429  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.712 -11.347   5.557  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.072 -10.513   6.983  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.108  -6.826   5.046  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.754  -6.636   4.522  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.924  -7.935   4.477  1.00  0.00           C  
ATOM    959  O   TRP A  59       2.841  -8.603   3.446  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.840  -5.950   3.156  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.442  -4.574   3.151  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.504  -4.158   2.423  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.017  -3.417   3.931  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.729  -2.809   2.654  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.857  -2.316   3.597  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.016  -3.196   4.896  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.707  -1.054   4.188  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.857  -1.936   5.502  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.707  -0.868   5.156  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.914  -6.623   4.467  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.217  -5.970   5.196  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.423  -6.593   2.508  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.835  -5.874   2.735  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.070  -4.793   1.750  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.442  -2.244   2.196  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.387  -4.024   5.192  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.368  -0.249   3.895  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.083  -1.818   6.246  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.606   0.092   5.641  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.279  -8.256   5.597  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.120  -9.157   5.685  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.159  -8.427   5.210  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.219  -7.193   5.261  1.00  0.00           O  
ATOM    984  CB  ASP A  60       0.885  -9.597   7.146  1.00  0.00           C  
ATOM    985  CG  ASP A  60       2.131  -9.980   7.955  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       2.524 -11.163   7.874  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       2.620  -9.118   8.726  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.589  -7.762   6.427  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.293 -10.040   5.067  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       0.373  -8.793   7.670  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       0.199 -10.445   7.137  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.239  -9.136   4.852  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.543  -8.507   4.560  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.061  -7.649   5.736  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.472  -6.497   5.550  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.598  -9.560   4.166  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.372 -10.257   2.806  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -2.568 -11.572   2.871  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -1.693 -11.669   3.763  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -2.839 -12.456   2.020  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.153 -10.146   4.703  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.423  -7.824   3.722  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.694 -10.305   4.958  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.555  -9.038   4.100  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -4.358 -10.480   2.393  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.888  -9.558   2.120  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.028  -8.194   6.957  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.363  -7.499   8.201  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.428  -6.292   8.480  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.887  -5.169   8.665  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.409  -8.554   9.326  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -2.121  -9.345   9.474  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -1.138  -8.862   9.995  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -2.045 -10.550   8.957  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.673  -9.136   7.031  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.369  -7.086   8.103  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.605  -8.053  10.268  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -4.230  -9.246   9.138  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.834 -11.052   8.590  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -1.134 -10.975   9.068  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.112  -6.487   8.432  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.058  -5.509   8.724  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.032  -4.319   7.742  1.00  0.00           C  
ATOM   1024  O   ASN A  63       0.079  -3.158   8.144  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.237  -6.335   8.705  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.430  -5.728   9.402  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.534  -4.530   9.628  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.365  -6.565   9.772  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.806  -7.447   8.344  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.215  -5.109   9.728  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.036  -7.264   9.241  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.520  -6.564   7.679  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.253  -7.536   9.440  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       4.236  -6.221  10.110  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.245  -4.577   6.445  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.475  -3.518   5.456  1.00  0.00           C  
ATOM   1037  C   MET A  64      -1.779  -2.740   5.713  1.00  0.00           C  
ATOM   1038  O   MET A  64      -1.825  -1.529   5.494  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.464  -4.110   4.038  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.217  -3.028   2.979  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -0.414  -3.579   1.261  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -2.204  -3.832   1.235  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.319  -5.550   6.156  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.338  -2.803   5.531  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.309  -4.872   3.927  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.422  -4.585   3.875  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -0.898  -2.193   3.141  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.802  -2.662   3.104  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -2.707  -2.925   1.568  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -2.522  -4.076   0.222  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -2.459  -4.654   1.904  1.00  0.00           H  
ATOM   1052  N   SER A  65      -2.848  -3.405   6.176  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.101  -2.725   6.537  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.067  -1.939   7.858  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.787  -0.946   7.952  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.349  -3.607   6.396  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.237  -4.916   6.902  1.00  0.00           O  
ATOM   1058  H   SER A  65      -2.739  -4.390   6.380  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.246  -1.961   5.781  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -6.185  -3.121   6.895  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.585  -3.673   5.335  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -4.545  -5.403   6.409  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.177  -2.242   8.811  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.867  -1.360   9.962  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.227  -0.045   9.486  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.710   1.050   9.782  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.951  -2.087  10.970  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.534  -1.237  12.188  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -2.704  -0.911  13.128  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -3.567  -0.087  12.731  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -2.725  -1.492  14.236  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.711  -3.143   8.740  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.794  -1.104  10.480  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.458  -2.986  11.324  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.043  -2.399  10.454  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -0.777  -1.800  12.739  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -1.057  -0.312  11.852  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.193  -0.142   8.641  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.585   1.021   7.988  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.610   1.849   7.199  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.606   3.073   7.281  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.575   0.568   7.092  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.319   1.689   6.388  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.831   2.760   7.139  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.520   1.656   4.993  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.548   3.796   6.515  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       2.266   2.673   4.366  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.792   3.739   5.128  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.550   4.691   4.525  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -0.840  -1.074   8.447  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.193   1.668   8.774  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.289   0.010   7.700  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.190  -0.114   6.343  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.656   2.778   8.201  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       1.130   0.834   4.406  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.937   4.619   7.093  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.446   2.626   3.302  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.771   4.364   3.647  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.537   1.208   6.481  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.656   1.901   5.833  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.704   2.450   6.820  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.514   3.272   6.407  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.308   0.974   4.796  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.413   0.704   3.571  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.941  -0.494   2.783  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.401   1.904   2.622  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.460   0.200   6.414  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.263   2.776   5.315  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.562   0.039   5.285  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.242   1.418   4.452  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.392   0.491   3.882  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.972  -0.320   2.475  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.319  -0.649   1.900  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.893  -1.388   3.403  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -3.027   2.788   3.135  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.738   1.694   1.786  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -4.405   2.100   2.251  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.730   2.030   8.085  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.608   2.569   9.140  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.051   3.850   9.769  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.786   4.832   9.896  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -5.923   1.519  10.207  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.508   0.393   9.585  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -6.937   1.999  11.244  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.029   1.349   8.360  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.562   2.817   8.700  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.008   1.238  10.700  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.772  -0.088   9.157  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.854   2.323  10.753  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.154   1.184  11.936  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -6.515   2.823  11.819  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.764   3.875  10.147  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.094   5.070  10.684  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.635   5.215  10.177  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.677   5.012  10.939  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.209   5.064  12.222  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -2.897   6.414  12.851  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.242   7.282  12.289  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.364   6.653  14.054  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.231   3.012  10.053  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.635   5.949  10.333  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.230   4.797  12.493  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.537   4.312  12.639  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -3.873   5.936  14.542  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.174   7.567  14.418  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.420   5.637   8.912  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.089   5.630   8.299  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.870   6.591   9.004  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.023   6.253   9.265  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.299   5.990   6.821  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.658   6.693   6.791  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.429   6.058   7.948  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.328   4.628   8.366  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.493   6.634   6.435  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.350   5.078   6.226  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.522   7.757   6.988  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -2.168   6.545   5.840  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.117   6.786   8.378  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.984   5.189   7.591  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.360   7.778   9.362  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.099   8.856  10.035  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.474   8.565  11.494  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.294   9.301  12.038  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.321  10.187   9.906  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.117  11.306   9.204  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       1.495  11.027   7.737  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       0.296  10.711   6.833  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -0.576  11.882   6.561  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.620   7.899   9.154  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.064   8.952   9.535  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.619  10.028   9.375  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.052  10.542  10.903  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.524  12.221   9.241  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       2.033  11.486   9.767  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       2.037  11.882   7.333  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       2.177  10.178   7.702  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.678  10.325   5.888  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.292   9.906   7.282  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -0.100  12.579   6.007  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.367  11.564   5.998  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -0.931  12.292   7.411  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.916   7.526  12.136  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       1.348   7.065  13.469  1.00  0.00           C  
ATOM   1184  C   LYS A  73       2.142   5.761  13.423  1.00  0.00           C  
ATOM   1185  O   LYS A  73       3.124   5.644  14.152  1.00  0.00           O  
ATOM   1186  CB  LYS A  73       0.139   6.974  14.413  1.00  0.00           C  
ATOM   1187  CG  LYS A  73       0.503   6.831  15.901  1.00  0.00           C  
ATOM   1188  CD  LYS A  73       1.236   8.064  16.459  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       1.446   7.923  17.970  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       2.176   9.090  18.526  1.00  0.00           N  
ATOM   1191  H   LYS A  73       0.175   7.030  11.654  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       2.040   7.805  13.866  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -0.474   7.869  14.296  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -0.460   6.110  14.125  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -0.424   6.695  16.461  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       1.119   5.943  16.047  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       2.210   8.160  15.976  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73       0.643   8.956  16.252  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.468   7.822  18.453  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       2.011   7.004  18.157  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       1.667   9.947  18.349  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.301   8.989  19.525  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       3.090   9.172  18.097  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.759   4.805  12.573  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.468   3.533  12.374  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.886   3.729  11.808  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.832   3.063  12.244  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.620   2.644  11.456  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.989   1.175  11.501  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.760   0.445  12.683  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.507   0.524  10.363  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       2.071  -0.924  12.740  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.781  -0.857  10.405  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.579  -1.583  11.603  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.874  -2.907  11.690  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.906   4.945  12.038  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.565   3.045  13.344  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.577   2.729  11.756  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.684   3.017  10.434  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       1.305   0.922  13.542  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       2.659   1.066   9.441  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.868  -1.503  13.630  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.127  -1.379   9.525  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.738  -3.393  10.853  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.027   4.701  10.899  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.296   5.259  10.412  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.300   6.776  10.706  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.791   7.560   9.898  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.532   4.942   8.916  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.393   3.434   8.615  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.942   5.437   8.541  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.786   3.004   7.196  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.166   5.130  10.568  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.115   4.793  10.955  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.787   5.470   8.325  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.018   2.887   9.307  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.359   3.134   8.780  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.686   4.875   9.101  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.130   5.311   7.477  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.057   6.499   8.758  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.871   3.012   7.093  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.430   1.990   7.010  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.353   3.679   6.460  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.802   7.221  11.877  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.683   8.612  12.326  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.458   9.582  11.422  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.676   9.687  11.522  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.169   8.624  13.780  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.131   7.440  13.843  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.506   6.431  12.879  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.637   8.906  12.317  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.661   9.561  14.045  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.323   8.440  14.442  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.111   7.741  13.469  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       7.214   7.039  14.854  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.292   5.822  12.430  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.795   5.799  13.413  1.00  0.00           H  
ATOM   1258  N   GLY A  77       5.748  10.255  10.507  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       6.347  11.141   9.499  1.00  0.00           C  
ATOM   1260  C   GLY A  77       6.547  10.545   8.093  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.274  11.137   7.298  1.00  0.00           O  
ATOM   1262  H   GLY A  77       4.752  10.093  10.505  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       5.716  12.021   9.392  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       7.322  11.485   9.846  1.00  0.00           H  
ATOM   1265  N   THR A  78       5.921   9.410   7.748  1.00  0.00           N  
ATOM   1266  CA  THR A  78       5.983   8.838   6.381  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.670   9.860   5.276  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.703  10.625   5.361  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.076   7.603   6.219  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.104   7.130   4.890  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.607   7.826   6.579  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.396   8.920   8.464  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.005   8.490   6.222  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.469   6.823   6.857  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.706   6.245   4.889  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.170   8.591   5.941  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.052   6.898   6.447  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.526   8.128   7.622  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.438   9.809   4.176  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.199  10.564   2.933  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.901  10.165   2.224  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.495  10.869   1.292  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.419  10.410   1.997  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.382  11.607   2.039  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.403  12.439   0.741  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       7.073  13.109   0.354  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       6.194  12.242  -0.476  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.197   9.139   4.198  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.077  11.614   3.200  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       7.967   9.507   2.257  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       7.099  10.260   0.970  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.148  12.257   2.883  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       9.390  11.223   2.198  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       9.138  13.232   0.889  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.764  11.819  -0.081  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       6.553  13.425   1.263  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79       7.316  14.013  -0.213  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       5.753  11.523   0.093  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       5.442  12.782  -0.881  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       6.706  11.788  -1.223  1.00  0.00           H  
ATOM   1301  N   MET A  80       4.234   9.091   2.647  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.857   8.766   2.297  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.903   9.784   2.929  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.380   9.567   4.017  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.551   7.319   2.717  1.00  0.00           C  
ATOM   1306  CG  MET A  80       1.114   6.924   2.373  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.869   5.172   1.961  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -0.876   4.977   2.370  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.645   8.562   3.407  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.735   8.830   1.221  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.245   6.653   2.210  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.688   7.205   3.791  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.487   7.189   3.220  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.784   7.520   1.525  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.470   5.646   1.750  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.175   3.947   2.182  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.030   5.211   3.423  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.638  10.903   2.249  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.817  11.986   2.805  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.657  11.634   3.102  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.363  12.417   3.734  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.943  13.227   1.916  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.145  11.059   1.389  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.241  12.200   3.774  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.465  13.047   0.953  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.443  14.068   2.398  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.993  13.482   1.766  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.078  10.432   2.715  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.410   9.830   2.876  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -2.938   9.847   4.327  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.181   9.985   5.290  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.356   8.396   2.314  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.685   7.658   2.239  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.712   8.131   1.399  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -3.896   6.483   2.989  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -5.939   7.445   1.324  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.110   5.781   2.890  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.141   6.274   2.074  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.300   9.891   2.386  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.103  10.411   2.270  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -1.938   8.427   1.307  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.673   7.816   2.936  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.556   9.008   0.787  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.123   6.094   3.634  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.717   7.804   0.665  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.248   4.856   3.434  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.075   5.733   2.007  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.255   9.689   4.489  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.956   9.790   5.777  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.401   8.456   6.384  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.317   8.291   7.599  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -4.797   9.541   3.652  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.323  10.290   6.510  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.845  10.404   5.642  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.892   7.524   5.562  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.289   6.171   5.968  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.682   5.710   5.505  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.547   6.508   5.140  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.946   7.732   4.577  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.548   5.486   5.568  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.258   6.080   7.055  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.924   4.400   5.583  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.186   3.694   5.379  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.728   3.155   6.717  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.037   2.445   7.442  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.959   2.532   4.392  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.589   2.922   2.947  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.518   1.659   2.083  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.609   3.871   2.312  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.145   3.818   5.870  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.922   4.378   4.962  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.165   1.896   4.788  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.870   1.941   4.363  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.610   3.402   2.941  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.495   1.173   2.042  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.227   1.927   1.069  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.783   0.968   2.492  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.584   4.839   2.813  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.357   4.020   1.262  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.605   3.432   2.373  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.979   3.511   7.045  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.633   3.220   8.344  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.932   2.406   8.240  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -13.544   2.086   9.251  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.847   4.533   9.122  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.527   5.266   9.430  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -10.772   6.555  10.226  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -9.437   7.267  10.483  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -9.623   8.556  11.203  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -11.419   4.151   6.404  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.971   2.590   8.943  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.501   5.188   8.545  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -12.342   4.303  10.068  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.878   4.604  10.007  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.024   5.527   8.498  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -11.434   7.206   9.651  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -11.253   6.308  11.176  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.792   6.597  11.062  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -8.942   7.440   9.521  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -10.068   8.404  12.099  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -8.728   9.004  11.365  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -10.198   9.189  10.663  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -13.349   2.058   7.019  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -14.405   1.077   6.735  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.788  -0.317   6.594  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.806  -0.494   5.874  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -15.118   1.453   5.426  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -16.067   2.653   5.536  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.660   2.950   4.150  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.630   4.134   4.204  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -18.228   4.400   2.871  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.726   2.309   6.269  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -15.124   1.056   7.557  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.360   1.691   4.683  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.690   0.593   5.074  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.868   2.419   6.239  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.519   3.527   5.891  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.847   3.175   3.453  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -17.188   2.066   3.792  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.414   3.914   4.935  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -17.082   5.015   4.554  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -18.783   3.609   2.564  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -18.826   5.218   2.901  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -17.501   4.549   2.179  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -14.420  -1.311   7.209  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -14.003  -2.721   7.158  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -14.029  -3.281   5.729  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -13.023  -3.750   5.208  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -14.920  -3.558   8.071  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -15.029  -3.041   9.512  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -13.687  -3.146  10.238  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -12.807  -2.300   9.967  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -13.546  -4.121  11.016  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -15.115  -1.054   7.892  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -12.976  -2.807   7.517  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -15.925  -3.567   7.649  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.554  -4.586   8.093  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -15.395  -2.012   9.524  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -15.770  -3.651  10.033  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -15.198  -3.211   5.079  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.470  -3.756   3.742  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.549  -3.179   2.669  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.004  -3.930   1.873  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.951  -3.546   3.391  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.884  -4.015   4.518  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -19.299  -4.372   4.032  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -20.159  -4.900   5.193  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -21.558  -5.192   4.774  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.979  -2.828   5.584  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.280  -4.828   3.762  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.135  -2.496   3.179  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.150  -4.123   2.495  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -17.416  -4.882   4.971  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.954  -3.233   5.277  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.761  -3.480   3.605  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -19.228  -5.139   3.259  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -19.690  -5.808   5.585  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -20.160  -4.157   5.999  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -21.582  -5.884   4.035  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -22.103  -5.554   5.550  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -22.022  -4.353   4.446  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.385  -1.859   2.725  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.506  -1.026   1.872  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.061  -1.544   1.920  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.540  -1.972   0.891  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.610   0.450   2.321  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -12.944   1.527   1.439  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -11.923   1.250   0.786  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -13.421   2.690   1.478  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.899  -1.467   3.495  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.846  -1.098   0.835  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.669   0.703   2.419  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -13.161   0.523   3.309  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.466  -1.639   3.126  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.143  -2.262   3.318  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.085  -3.675   2.740  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.107  -4.027   2.096  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.731  -2.360   4.797  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.402  -1.057   5.542  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.595  -1.441   6.797  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.721  -0.522   7.940  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.652  -0.567   8.873  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91     -10.839  -1.037   8.618  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.381  -0.184  10.085  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.983  -1.309   3.932  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.406  -1.675   2.770  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.508  -2.891   5.351  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.833  -2.984   4.824  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.795  -0.410   4.910  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.320  -0.542   5.812  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -8.892  -2.438   7.134  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.543  -1.495   6.515  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.880  -0.049   8.255  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91     -11.051  -1.294   7.677  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -11.491  -1.327   9.357  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -8.415   0.077  10.273  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91     -10.049  -0.339  10.818  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.087  -4.510   2.995  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.139  -5.903   2.573  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.248  -6.048   1.031  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.594  -6.915   0.448  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.248  -6.524   3.443  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.979  -7.688   2.842  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -12.826  -8.836   3.227  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.881  -7.380   1.946  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.895  -4.173   3.503  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.206  -6.392   2.848  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -11.815  -6.838   4.391  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.008  -5.781   3.673  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.002  -6.434   1.622  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -14.350  -8.177   1.547  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.966  -5.159   0.337  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -11.911  -5.012  -1.128  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.539  -4.539  -1.627  1.00  0.00           C  
ATOM   1515  O   ASP A  93      -9.989  -5.135  -2.555  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -12.970  -4.013  -1.615  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.364  -4.604  -1.757  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.540  -5.681  -2.385  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.336  -3.918  -1.378  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.489  -4.459   0.859  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.100  -5.975  -1.599  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -12.998  -3.152  -0.947  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.682  -3.649  -2.601  1.00  0.00           H  
ATOM   1524  N   LEU A  94      -9.983  -3.480  -1.026  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.671  -2.911  -1.360  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.564  -3.971  -1.258  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.796  -4.158  -2.199  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.370  -1.693  -0.452  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.742  -0.469  -1.142  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -6.525  -0.793  -2.008  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.775   0.267  -1.995  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.532  -3.028  -0.297  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.715  -2.584  -2.399  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.288  -1.351   0.020  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.710  -2.006   0.358  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -7.412   0.215  -0.360  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.817  -1.408  -2.857  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -6.087   0.133  -2.377  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -5.789  -1.327  -1.408  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -9.621   0.556  -1.369  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.328   1.167  -2.419  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -9.131  -0.377  -2.797  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.528  -4.722  -0.150  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.704  -5.921   0.056  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.940  -6.915  -1.083  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.977  -7.298  -1.739  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.989  -6.558   1.439  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.476  -5.659   2.589  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.354  -7.956   1.587  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.105  -6.027   3.941  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.195  -4.481   0.577  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.652  -5.632   0.019  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.069  -6.666   1.537  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.390  -5.732   2.664  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.712  -4.617   2.380  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.273  -7.893   1.455  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.563  -8.374   2.571  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.761  -8.652   0.856  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.699  -6.967   4.312  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -6.890  -5.248   4.667  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.187  -6.110   3.847  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.192  -7.317  -1.346  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.511  -8.304  -2.395  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.982  -7.882  -3.769  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.397  -8.701  -4.472  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.019  -8.601  -2.478  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.509  -9.040  -1.231  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.332  -9.741  -3.452  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.931  -6.941  -0.764  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.009  -9.235  -2.137  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.562  -7.707  -2.782  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.528  -8.275  -0.625  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.769 -10.632  -3.173  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.395  -9.975  -3.416  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.071  -9.454  -4.469  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.114  -6.610  -4.147  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.461  -6.049  -5.330  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.940  -6.167  -5.278  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.351  -6.760  -6.179  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.861  -4.584  -5.512  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -6.906  -3.785  -6.385  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -6.796  -4.070  -7.758  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.041  -2.842  -5.793  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -5.860  -3.376  -8.551  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.077  -2.180  -6.574  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -4.999  -2.431  -7.960  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -4.083  -1.776  -8.715  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.584  -5.985  -3.498  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.780  -6.600  -6.213  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.854  -4.575  -5.950  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.918  -4.104  -4.537  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.418  -4.835  -8.201  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.087  -2.660  -4.727  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -5.766  -3.570  -9.608  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -4.393  -1.486  -6.112  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -3.639  -1.110  -8.187  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.299  -5.570  -4.270  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.845  -5.424  -4.268  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.135  -6.769  -4.171  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.100  -6.956  -4.804  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.415  -4.458  -3.154  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.622  -3.260  -3.713  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.695  -2.075  -2.759  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.146  -3.585  -3.932  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.847  -5.115  -3.542  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.573  -5.022  -5.242  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.306  -4.107  -2.642  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.828  -4.985  -2.406  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.054  -2.944  -4.662  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.294  -2.350  -1.783  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.117  -1.246  -3.169  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -3.731  -1.757  -2.652  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.046  -4.455  -4.581  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -0.644  -2.739  -4.398  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -0.667  -3.805  -2.977  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.753  -7.733  -3.483  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.352  -9.135  -3.580  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.510  -9.706  -5.003  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.538 -10.242  -5.529  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.017 -10.002  -2.491  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.432 -11.406  -2.674  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -3.596 -12.461  -1.576  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -2.787 -13.585  -2.230  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -2.899 -14.940  -1.668  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.571  -7.442  -2.949  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.279  -9.155  -3.385  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.755  -9.615  -1.504  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.100 -10.018  -2.611  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -3.875 -11.816  -3.585  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -2.357 -11.289  -2.843  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -3.143 -12.139  -0.637  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -4.644 -12.733  -1.450  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -3.150 -13.646  -3.257  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -1.736 -13.293  -2.285  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.848 -15.266  -1.740  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -2.349 -15.539  -2.297  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -2.539 -14.982  -0.727  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.659  -9.551  -5.674  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.847 -10.029  -7.067  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.944  -9.308  -8.082  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.829  -9.722  -9.229  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.335  -9.966  -7.477  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.906 -11.272  -8.074  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -7.212 -11.273  -9.585  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.995 -11.285 -10.518  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -5.084 -12.416 -10.234  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.371  -8.972  -5.249  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.524 -11.069  -7.074  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.927  -9.766  -6.589  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.501  -9.123  -8.149  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -6.269 -12.119  -7.820  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -7.857 -11.457  -7.573  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -7.810 -12.159  -9.803  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.820 -10.399  -9.822  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.334 -11.338 -11.555  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.462 -10.342 -10.401  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -5.440 -13.329 -10.450  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.147 -12.318 -10.636  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.782 -12.445  -9.254  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.319  -8.203  -7.680  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.328  -7.453  -8.442  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.872  -7.889  -8.157  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.054  -7.341  -8.767  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.575  -5.964  -8.199  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.549  -7.877  -6.752  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.498  -7.637  -9.503  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.374  -5.726  -7.156  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.923  -5.379  -8.847  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.610  -5.716  -8.432  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.651  -8.892  -7.290  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.606  -9.665  -7.234  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.445 -11.149  -7.617  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.432 -11.744  -8.043  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.331  -9.545  -5.886  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       2.637 -10.049  -6.051  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       0.704 -10.294  -4.711  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.442  -9.253  -6.767  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.295  -9.208  -7.949  1.00  0.00           H  
ATOM   1679  HB  THR A 102       1.396  -8.494  -5.623  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       2.553 -10.877  -6.548  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       0.584 -11.352  -4.942  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       1.352 -10.201  -3.841  1.00  0.00           H  
ATOM   1683 HG23 THR A 102      -0.263  -9.857  -4.476  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.762 -11.722  -7.493  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -1.174 -13.055  -7.992  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.519 -12.996  -8.731  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.507 -12.937  -9.982  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -1.145 -14.159  -6.897  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.881 -13.869  -5.571  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.217 -15.127  -4.729  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -1.345 -15.633  -3.979  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -3.420 -15.441  -4.556  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.597 -12.942  -8.098  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.495 -11.187  -7.044  1.00  0.00           H  
ATOM   1695  HA  GLU A 103      -0.466 -13.364  -8.760  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -1.575 -15.062  -7.333  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103      -0.103 -14.378  -6.661  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -1.267 -13.189  -4.972  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -2.810 -13.337  -5.768  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.034   4.707  -0.380  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.223   3.518   0.541  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.221   1.515  -0.257  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.054   6.020  -1.157  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.522   7.847  -1.100  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.858   2.836   0.086  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.161   2.604   0.441  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.282   1.186   0.683  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.056   0.614   0.413  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.143   1.680   0.059  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.727  -0.857   0.486  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.531   0.475   1.146  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.576   0.297   0.043  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.891  -0.305   0.552  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.596  -0.945  -0.255  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.269  -0.086   1.721  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.825   3.911  -0.627  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.102   2.578  -0.557  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.500   2.427  -0.897  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.043   3.692  -1.047  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.948   4.633  -0.940  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.191   1.106  -1.139  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.504   4.045  -1.298  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.415   3.551  -0.171  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.342   6.630  -0.954  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -0.966   6.900  -1.204  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.055   8.283  -1.609  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.234   8.779  -1.667  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.122   7.727  -1.209  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.335   8.983  -2.013  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.663  10.105  -2.271  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.349  11.294  -1.364  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.045   5.562  -0.268  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.371   6.838  -0.622  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.792   6.977  -0.395  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.248   5.787   0.121  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.140   4.866   0.151  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.649   8.201  -0.590  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.625   5.576   0.693  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.685   6.116   2.122  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.103   6.391   2.595  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.452   5.898   3.685  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.836   7.147   1.932  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.180   3.128   0.841  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.629   0.516  -0.231  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.016   6.432  -1.407  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.972   8.794  -1.334  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.381  -1.081   1.493  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       0.952  -1.114  -0.237  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.609  -1.456   0.264  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.267  -0.500   1.544  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.960   1.066   1.953  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.794   1.265  -0.414  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.159  -0.347  -0.733  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.573   0.705  -0.201  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -4.010   1.213  -1.845  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.470   0.411  -1.564  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.588   5.129  -1.274  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -5.025   3.890   0.786  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.418   3.956  -0.308  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.471   2.463  -0.173  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.065   8.893  -1.209  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.179  10.039  -2.218  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.733   8.510  -2.911  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.746  10.082  -2.343  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.801  11.121  -0.389  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.772  12.203  -1.793  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -0.726  11.423  -1.243  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       6.120   8.432   0.358  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.434   7.977  -1.312  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       5.078   9.068  -0.914  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.342   6.102   0.063  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.889   4.522   0.684  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.202   5.399   2.789  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       6.133   7.053   2.187  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A  -5      -8.858  -9.784  13.965  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -9.695 -10.571  13.035  1.00  0.00           C  
ATOM      3  C   THR A  -5     -10.690  -9.695  12.250  1.00  0.00           C  
ATOM      4  O   THR A  -5     -11.887  -9.964  12.259  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -10.358 -11.728  13.804  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -11.137 -12.517  12.945  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -11.225 -11.329  15.003  1.00  0.00           C  
ATOM      8  H1  THR A  -5      -9.450  -9.262  14.609  1.00  0.00           H  
ATOM      9  H2  THR A  -5      -8.350  -9.055  13.473  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -8.214 -10.361  14.483  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -9.046 -11.025  12.289  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -9.554 -12.357  14.184  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -11.875 -11.956  12.659  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -12.054 -10.692  14.697  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -11.634 -12.229  15.463  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -10.633 -10.805  15.753  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -10.213  -8.650  11.557  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -11.050  -7.574  10.977  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -11.072  -7.611   9.439  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -12.119  -7.457   8.808  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -10.520  -6.191  11.423  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -10.479  -5.918  12.940  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      -9.565  -6.889  13.698  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      -8.488  -7.265  13.170  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -10.021  -7.521  14.680  1.00  0.00           O  
ATOM     26  H   GLU A  -4      -9.270  -8.332  11.766  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -12.083  -7.673  11.320  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -9.516  -6.050  11.019  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -11.156  -5.429  10.970  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -10.130  -4.897  13.100  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -11.498  -5.988  13.329  1.00  0.00           H  
ATOM     32  N   PHE A  -3      -9.910  -7.848   8.822  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      -9.847  -8.352   7.452  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -10.325  -9.814   7.429  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -10.005 -10.589   8.334  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -8.412  -8.217   6.923  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -8.255  -8.651   5.478  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -8.577  -7.764   4.431  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -7.803  -9.949   5.179  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -8.441  -8.174   3.092  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -7.661 -10.355   3.841  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -7.973  -9.465   2.799  1.00  0.00           C  
ATOM     43  H   PHE A  -3      -9.101  -7.983   9.407  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.506  -7.758   6.819  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.101  -7.176   7.006  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -7.741  -8.811   7.546  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -8.923  -6.765   4.651  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -7.551 -10.640   5.972  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -8.683  -7.505   2.279  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.290 -11.344   3.605  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -7.847  -9.775   1.769  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -11.074 -10.194   6.389  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -11.604 -11.558   6.193  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -11.580 -12.026   4.728  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -12.137 -13.078   4.416  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -13.025 -11.625   6.783  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -13.324 -13.020   7.349  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -14.804 -13.169   7.729  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -15.078 -14.540   8.359  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -14.791 -15.651   7.415  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.308  -9.475   5.706  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -10.957 -12.247   6.733  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -13.129 -10.903   7.595  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -13.748 -11.369   6.004  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -13.073 -13.778   6.611  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -12.705 -13.181   8.233  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -15.065 -12.392   8.449  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -15.425 -13.038   6.840  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -14.456 -14.636   9.256  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -16.126 -14.575   8.674  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -13.827 -15.597   7.104  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -14.942 -16.548   7.857  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -15.381 -15.579   6.596  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -10.908 -11.243   3.883  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -10.997 -11.144   2.427  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -12.360 -10.643   1.906  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -13.411 -10.807   2.531  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -10.516 -12.442   1.756  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -10.426 -10.485   4.341  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -10.284 -10.376   2.134  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -11.207 -13.258   1.970  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -10.467 -12.298   0.677  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1      -9.521 -12.701   2.121  1.00  0.00           H  
ATOM     84  N   GLY A   1     -12.305 -10.018   0.730  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.424  -9.734  -0.164  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.230 -10.520  -1.461  1.00  0.00           C  
ATOM     87  O   GLY A   1     -12.775 -11.665  -1.426  1.00  0.00           O  
ATOM     88  H   GLY A   1     -11.387  -9.956   0.305  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.364 -10.043   0.292  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.462  -8.666  -0.379  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.571  -9.924  -2.608  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.201 -10.487  -3.922  1.00  0.00           C  
ATOM     93  C   SER A   2     -13.360  -9.511  -5.092  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.753  -9.704  -6.149  1.00  0.00           O  
ATOM     95  CB  SER A   2     -14.040 -11.741  -4.234  1.00  0.00           C  
ATOM     96  OG  SER A   2     -13.406 -12.549  -5.210  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.887  -8.958  -2.534  1.00  0.00           H  
ATOM     98  HA  SER A   2     -12.160 -10.791  -3.892  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -14.177 -12.345  -3.336  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.021 -11.435  -4.592  1.00  0.00           H  
ATOM    101  HG  SER A   2     -12.666 -12.995  -4.786  1.00  0.00           H  
ATOM    102  N   ALA A   3     -14.220  -8.495  -4.980  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -14.716  -7.843  -6.184  1.00  0.00           C  
ATOM    104  C   ALA A   3     -13.683  -6.910  -6.830  1.00  0.00           C  
ATOM    105  O   ALA A   3     -13.028  -6.089  -6.188  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -16.036  -7.120  -5.900  1.00  0.00           C  
ATOM    107  H   ALA A   3     -14.559  -8.203  -4.065  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -14.937  -8.632  -6.902  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -15.833  -6.200  -5.366  1.00  0.00           H  
ATOM    110  HB2 ALA A   3     -16.531  -6.874  -6.838  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -16.689  -7.757  -5.303  1.00  0.00           H  
ATOM    112  N   LYS A   4     -13.682  -6.914  -8.168  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.944  -5.974  -9.033  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.353  -4.498  -8.851  1.00  0.00           C  
ATOM    115  O   LYS A   4     -12.729  -3.623  -9.442  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.038  -6.440 -10.499  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -12.379  -7.821 -10.691  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -12.496  -8.336 -12.132  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -11.873  -9.737 -12.221  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -12.007 -10.324 -13.579  1.00  0.00           N  
ATOM    121  H   LYS A   4     -14.229  -7.646  -8.598  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.894  -6.005  -8.737  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.085  -6.483 -10.801  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -12.524  -5.717 -11.137  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -11.325  -7.751 -10.420  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -12.857  -8.548 -10.033  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -13.551  -8.384 -12.409  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -11.976  -7.651 -12.803  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -10.815  -9.666 -11.947  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -12.363 -10.386 -11.488  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -11.556  -9.734 -14.267  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -11.580 -11.241 -13.615  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -12.983 -10.421 -13.832  1.00  0.00           H  
ATOM    134  N   LYS A   5     -14.318  -4.212  -7.963  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.529  -2.898  -7.329  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.246  -2.372  -6.676  1.00  0.00           C  
ATOM    137  O   LYS A   5     -12.956  -1.189  -6.805  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.670  -2.964  -6.294  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -17.030  -3.223  -6.965  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -18.248  -3.023  -6.046  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -18.545  -4.192  -5.094  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.815  -4.104  -3.806  1.00  0.00           N  
ATOM    143  H   LYS A   5     -14.682  -5.023  -7.492  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.788  -2.165  -8.097  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -15.460  -3.744  -5.562  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.716  -2.005  -5.775  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -17.131  -2.523  -7.795  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -17.053  -4.233  -7.378  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -18.155  -2.087  -5.492  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -19.117  -2.920  -6.698  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -19.619  -4.185  -4.889  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.312  -5.135  -5.596  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -17.934  -3.212  -3.350  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -18.100  -4.838  -3.174  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.813  -4.301  -3.898  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.441  -3.247  -6.065  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.118  -2.892  -5.548  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.220  -2.175  -6.570  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.474  -1.276  -6.195  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.744  -4.215  -5.981  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.227  -2.249  -4.676  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.620  -3.798  -5.216  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.346  -2.491  -7.868  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.598  -1.838  -8.942  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.031  -0.379  -9.168  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.187   0.515  -9.183  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.735  -2.654 -10.234  1.00  0.00           C  
ATOM    168  H   ALA A   7     -11.023  -3.191  -8.127  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.545  -1.821  -8.658  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.739  -2.551 -10.643  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.019  -2.284 -10.968  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.536  -3.706 -10.040  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.333  -0.113  -9.341  1.00  0.00           N  
ATOM    174  CA  THR A   8     -11.860   1.259  -9.492  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.745   2.084  -8.208  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.577   3.305  -8.278  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.315   1.267  -9.989  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.135   0.426  -9.219  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -13.427   0.771 -11.428  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.002  -0.872  -9.273  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.262   1.778 -10.239  1.00  0.00           H  
ATOM    182  HB  THR A   8     -13.704   2.285  -9.940  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -15.044   0.617  -9.461  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.105  -0.268 -11.492  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -14.461   0.842 -11.763  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -12.806   1.382 -12.081  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.723   1.423  -7.044  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.390   2.020  -5.754  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.919   2.440  -5.768  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.622   3.625  -5.709  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.696   1.059  -4.592  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -13.202   0.878  -4.365  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.500  -0.385  -3.550  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.817   2.047  -3.597  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.867   0.422  -7.089  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.013   2.901  -5.621  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.237   0.094  -4.795  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.267   1.464  -3.679  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.674   0.828  -5.340  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -13.038  -0.314  -2.564  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.576  -0.498  -3.429  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -13.112  -1.262  -4.057  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.647   2.979  -4.131  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.890   1.889  -3.491  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.371   2.097  -2.604  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.982   1.506  -5.949  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.544   1.798  -6.054  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.235   2.915  -7.070  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.468   3.831  -6.758  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.780   0.510  -6.386  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.274   0.681  -6.463  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.499   0.620  -5.291  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.638   0.878  -7.705  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.106   0.802  -5.353  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.242   1.050  -7.767  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.477   1.026  -6.588  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.301   0.542  -6.013  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.195   2.148  -5.082  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.001  -0.232  -5.618  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.144   0.116  -7.336  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.971   0.444  -4.335  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.222   0.876  -8.612  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.525   0.783  -4.442  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.744   1.182  -8.719  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.404   1.160  -6.637  1.00  0.00           H  
ATOM    226  N   LYS A  11      -7.902   2.904  -8.239  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.778   3.944  -9.285  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.094   5.364  -8.778  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.532   6.324  -9.291  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.660   3.599 -10.510  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -7.977   3.895 -11.862  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -7.146   2.695 -12.360  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -6.237   3.080 -13.543  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -5.215   2.035 -13.844  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.536   2.115  -8.376  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.739   3.967  -9.603  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.939   2.550 -10.501  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.589   4.170 -10.449  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.747   4.110 -12.604  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.344   4.778 -11.762  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -6.544   2.318 -11.535  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -7.823   1.898 -12.669  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -6.865   3.262 -14.421  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -5.735   4.023 -13.303  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -5.643   1.139 -14.037  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -4.652   2.297 -14.644  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -4.568   1.899 -13.072  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.956   5.489  -7.765  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.438   6.757  -7.170  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.008   6.994  -5.719  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.299   8.049  -5.158  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.970   6.871  -7.278  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.607   5.809  -6.600  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.467   6.846  -8.724  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.352   4.632  -7.394  1.00  0.00           H  
ATOM    256  HA  THR A  12      -9.003   7.597  -7.704  1.00  0.00           H  
ATOM    257  HB  THR A  12     -11.286   7.812  -6.828  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -11.610   5.038  -7.188  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.239   5.893  -9.199  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.547   7.000  -8.739  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -10.993   7.650  -9.287  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.284   6.047  -5.112  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.796   6.113  -3.727  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.271   6.270  -3.654  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.782   7.092  -2.882  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.252   4.854  -2.959  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.774   4.625  -2.832  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.453   5.408  -1.706  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.767   4.816  -1.359  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.938   5.069  -1.912  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -13.090   5.891  -2.916  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.983   4.449  -1.459  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.207   5.177  -5.626  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.221   6.998  -3.255  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.837   3.984  -3.472  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.817   4.871  -1.959  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.284   4.882  -3.756  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.928   3.561  -2.645  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.809   5.383  -0.832  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.564   6.454  -2.001  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.817   4.087  -0.648  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -12.267   6.296  -3.329  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.977   5.995  -3.362  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.820   3.688  -0.782  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.884   4.509  -1.879  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.533   5.487  -4.444  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.091   5.263  -4.281  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.290   5.657  -5.524  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.196   6.205  -5.402  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.833   3.780  -3.991  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.959   2.946  -2.825  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.023   4.873  -5.081  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.717   5.846  -3.441  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.931   3.256  -4.939  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.806   3.655  -3.648  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.835   5.416  -6.724  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.117   5.577  -7.994  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.670   7.025  -8.294  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.701   7.241  -9.011  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -3.944   4.937  -9.124  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.102   4.106 -10.115  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -4.045   3.188 -10.885  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -2.367   4.928 -11.176  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.726   4.935  -6.754  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.212   4.989  -7.879  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.657   4.251  -8.665  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -4.518   5.699  -9.653  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.393   3.481  -9.574  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -4.744   3.813 -11.431  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -3.456   2.564 -11.558  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -4.574   2.541 -10.187  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -1.562   5.484 -10.703  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -1.903   4.268 -11.910  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -3.045   5.626 -11.666  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.271   8.027  -7.640  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.740   9.398  -7.565  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.262   9.483  -7.094  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.526  10.385  -7.506  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.705  10.251  -6.713  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.938   9.767  -5.263  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -5.080  10.515  -4.561  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.386  11.661  -4.843  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -5.770   9.907  -3.617  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.077   7.793  -7.085  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.756   9.812  -8.574  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.333  11.274  -6.686  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.668  10.273  -7.224  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.187   8.705  -5.265  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.019   9.911  -4.695  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -5.597   8.961  -3.301  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -6.509  10.487  -3.255  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.796   8.517  -6.295  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.552   8.464  -5.718  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.327   7.170  -5.999  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.526   7.109  -5.707  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.457   8.646  -4.206  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.125  10.269  -3.638  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.457   7.814  -5.981  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.144   9.284  -6.117  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.203   7.871  -3.816  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.442   8.482  -3.773  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.677   6.137  -6.538  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.244   4.796  -6.721  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.915   4.163  -8.075  1.00  0.00           C  
ATOM    345  O   HIS A  18      -0.023   4.550  -8.764  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.714   3.880  -5.606  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.343   4.131  -4.266  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.689   4.075  -3.987  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.680   4.379  -3.095  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.829   4.271  -2.668  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.632   4.460  -2.078  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.298   6.267  -6.782  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.334   4.837  -6.653  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.369   3.990  -5.528  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.915   2.840  -5.860  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.431   3.907  -4.650  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.390   4.465  -2.983  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.781   4.281  -2.157  1.00  0.00           H  
ATOM    359  N   THR A  19       1.663   3.113  -8.398  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.420   2.150  -9.479  1.00  0.00           C  
ATOM    361  C   THR A  19       1.398   0.733  -8.895  1.00  0.00           C  
ATOM    362  O   THR A  19       1.861   0.510  -7.771  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.488   2.275 -10.570  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.772   2.193  -9.994  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.417   3.604 -11.318  1.00  0.00           C  
ATOM    366  H   THR A  19       2.435   2.875  -7.793  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.462   2.329  -9.961  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.337   1.467 -11.281  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.204   1.400 -10.370  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.605   4.430 -10.635  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.175   3.618 -12.101  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.432   3.719 -11.770  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.836  -0.229  -9.626  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.649  -1.631  -9.177  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.022  -2.669 -10.245  1.00  0.00           C  
ATOM    376  O   VAL A  20       1.083  -3.871  -9.996  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -0.796  -1.797  -8.675  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -1.825  -1.885  -9.804  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -0.946  -2.992  -7.736  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.436   0.044 -10.527  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.313  -1.816  -8.334  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.031  -0.909  -8.094  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.684  -2.794 -10.389  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -2.822  -1.890  -9.372  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.740  -1.015 -10.455  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -0.231  -2.905  -6.920  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -1.956  -3.011  -7.331  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.755  -3.920  -8.268  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.303  -2.192 -11.449  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.698  -2.945 -12.623  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.221  -3.219 -12.619  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.997  -2.655 -11.842  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.237  -2.172 -13.871  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.267  -1.760 -13.921  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -0.740  -0.557 -13.057  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       0.100   0.081 -12.374  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -1.966  -0.269 -13.068  1.00  0.00           O  
ATOM    398  H   GLU A  21       1.154  -1.195 -11.583  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.182  -3.903 -12.611  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.883  -1.310 -13.995  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       1.421  -2.821 -14.728  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.496  -1.528 -14.963  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.863  -2.637 -13.661  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.702  -4.142 -13.455  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.000  -4.806 -13.245  1.00  0.00           C  
ATOM    406  C   LYS A  22       6.203  -4.113 -13.901  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.877  -4.678 -14.757  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.809  -6.271 -13.646  1.00  0.00           C  
ATOM    409  CG  LYS A  22       5.901  -7.187 -13.088  1.00  0.00           C  
ATOM    410  CD  LYS A  22       5.478  -8.639 -13.329  1.00  0.00           C  
ATOM    411  CE  LYS A  22       6.242  -9.641 -12.450  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.716  -9.454 -12.495  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.061  -4.563 -14.110  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.218  -4.752 -12.179  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.849  -6.604 -13.244  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       4.772  -6.361 -14.734  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       6.850  -6.992 -13.586  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.027  -7.004 -12.025  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       4.419  -8.761 -13.091  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       5.588  -8.841 -14.393  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       5.883  -9.516 -11.422  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       5.972 -10.654 -12.766  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.960  -8.527 -12.168  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.175 -10.132 -11.901  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       8.056  -9.559 -13.442  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.469  -2.892 -13.450  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.490  -1.977 -13.977  1.00  0.00           C  
ATOM    428  C   GLY A  23       7.034  -0.516 -14.074  1.00  0.00           C  
ATOM    429  O   GLY A  23       7.692   0.282 -14.736  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.835  -2.581 -12.725  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       8.365  -2.008 -13.329  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.800  -2.296 -14.974  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.908  -0.159 -13.443  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.405   1.222 -13.448  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.323   2.231 -12.720  1.00  0.00           C  
ATOM    436  O   GLY A  24       7.010   1.869 -11.758  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.424  -0.843 -12.869  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       5.285   1.529 -14.485  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.428   1.248 -12.966  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.317   3.517 -13.125  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.152   4.554 -12.516  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.683   4.916 -11.097  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.490   5.024 -10.829  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.055   5.750 -13.470  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.670   5.592 -14.097  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.521   4.077 -14.210  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.185   4.210 -12.470  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.158   6.704 -12.952  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       7.815   5.656 -14.246  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       4.909   5.986 -13.422  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.607   6.077 -15.072  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.471   3.795 -14.123  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.926   3.738 -15.165  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.631   5.140 -10.185  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.403   5.436  -8.765  1.00  0.00           C  
ATOM    456  C   HIS A  26       6.772   6.830  -8.536  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.444   7.813  -8.219  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.736   5.262  -8.031  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.424   3.943  -8.297  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.842   2.692  -8.297  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.746   3.779  -8.613  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.813   1.791  -8.540  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.978   2.413  -8.747  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.584   4.986 -10.478  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.708   4.696  -8.365  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.409   6.063  -8.341  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.562   5.357  -6.960  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.858   2.482  -8.256  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.486   4.556  -8.731  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.692   0.718  -8.580  1.00  0.00           H  
ATOM    471  N   LYS A  27       5.456   6.903  -8.760  1.00  0.00           N  
ATOM    472  CA  LYS A  27       4.660   8.098  -9.109  1.00  0.00           C  
ATOM    473  C   LYS A  27       4.744   9.235  -8.077  1.00  0.00           C  
ATOM    474  O   LYS A  27       4.851  10.401  -8.465  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.210   7.611  -9.357  1.00  0.00           C  
ATOM    476  CG  LYS A  27       2.354   8.395 -10.370  1.00  0.00           C  
ATOM    477  CD  LYS A  27       1.934   9.802  -9.918  1.00  0.00           C  
ATOM    478  CE  LYS A  27       2.773  10.888 -10.606  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       2.995  12.049  -9.715  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.090   5.999  -9.044  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.062   8.489 -10.044  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.257   6.592  -9.743  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       2.678   7.554  -8.409  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       2.871   8.441 -11.330  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       1.441   7.818 -10.524  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       0.886   9.961 -10.178  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.009   9.866  -8.834  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       3.743  10.462 -10.880  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.265  11.192 -11.526  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       3.642  11.753  -8.981  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       3.426  12.814 -10.214  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       2.130  12.353  -9.290  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.662   8.907  -6.788  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.948   9.751  -5.601  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.528   8.879  -4.481  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.437   9.305  -3.767  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.691  10.475  -5.069  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.977  11.320  -3.819  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.063  11.418  -6.101  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.535   7.915  -6.643  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.696  10.501  -5.860  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.960   9.717  -4.805  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.764  12.046  -4.027  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       3.074  11.847  -3.507  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.283  10.686  -2.987  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.705  10.848  -6.950  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.202  11.929  -5.664  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.797  12.155  -6.422  1.00  0.00           H  
ATOM    509  N   GLY A  29       5.035   7.642  -4.374  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.651   6.499  -3.704  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.907   5.337  -4.685  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.681   5.477  -5.892  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.234   7.416  -4.952  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.606   6.794  -3.266  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.990   6.161  -2.907  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.416   4.196  -4.186  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.924   3.109  -5.026  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.846   2.257  -5.720  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.644   2.378  -5.490  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.792   2.265  -4.084  1.00  0.00           C  
ATOM    521  CG  PRO A  30       7.115   2.457  -2.729  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.688   3.919  -2.782  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.542   3.543  -5.815  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.818   1.213  -4.364  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.803   2.674  -4.055  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.232   1.816  -2.658  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.792   2.272  -1.900  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.814   4.072  -2.152  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.502   4.548  -2.430  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.317   1.376  -6.606  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.507   0.496  -7.439  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.080  -0.765  -6.658  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.884  -1.675  -6.471  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.335   0.180  -8.695  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.522  -0.607  -9.693  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       4.911  -0.070 -10.595  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.427  -1.898  -9.533  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.317   1.261  -6.662  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.604   1.027  -7.747  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.634   1.107  -9.181  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.228  -0.391  -8.432  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.901  -2.390  -8.790  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.831  -2.324 -10.243  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.822  -0.818  -6.212  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.250  -1.793  -5.273  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.126  -3.229  -5.833  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.625  -4.129  -5.161  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.884  -1.267  -4.774  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.893   0.116  -4.082  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.478   0.475  -3.624  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.808   0.167  -2.852  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.185  -0.115  -6.569  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.922  -1.862  -4.418  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.209  -1.215  -5.629  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.467  -1.991  -4.074  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.222   0.875  -4.792  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.143  -0.230  -2.863  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.464   1.480  -3.207  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.199   0.436  -4.476  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.846   0.049  -3.163  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.709   1.129  -2.351  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.543  -0.627  -2.153  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.605  -3.479  -7.051  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.800  -4.824  -7.601  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.881  -5.628  -6.842  1.00  0.00           C  
ATOM    566  O   HIS A  33       6.039  -5.684  -7.258  1.00  0.00           O  
ATOM    567  CB  HIS A  33       4.112  -4.737  -9.097  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.792  -6.034  -9.767  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.550  -6.409 -10.211  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.629  -7.106  -9.884  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.636  -7.685 -10.620  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       3.898  -8.136 -10.477  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.979  -2.672  -7.524  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.861  -5.376  -7.518  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.513  -3.953  -9.552  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       5.161  -4.496  -9.262  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.698  -5.851 -10.124  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.657  -7.147  -9.550  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       1.802  -8.269 -10.987  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.500  -6.273  -5.736  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.380  -7.169  -4.970  1.00  0.00           C  
ATOM    582  C   GLY A  34       6.042  -6.544  -3.736  1.00  0.00           C  
ATOM    583  O   GLY A  34       7.182  -6.876  -3.407  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.533  -6.138  -5.464  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.798  -8.026  -4.631  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.172  -7.554  -5.613  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.370  -5.621  -3.038  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.667  -5.360  -1.620  1.00  0.00           C  
ATOM    589  C   ILE A  35       5.200  -6.509  -0.707  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.835  -6.768   0.310  1.00  0.00           O  
ATOM    591  CB  ILE A  35       5.116  -4.006  -1.123  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.594  -3.940  -0.859  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.594  -2.844  -2.008  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.686  -4.084  -2.081  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.500  -5.263  -3.400  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.748  -5.304  -1.522  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.584  -3.834  -0.157  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       3.314  -4.688  -0.117  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       3.385  -2.970  -0.421  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.270  -2.974  -3.037  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       5.205  -1.901  -1.624  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.685  -2.798  -1.988  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.788  -5.072  -2.526  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.647  -3.939  -1.792  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.943  -3.315  -2.802  1.00  0.00           H  
ATOM    606  N   PHE A  36       4.098  -7.183  -1.060  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.450  -8.267  -0.321  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.387  -9.464  -0.106  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.103  -9.891  -1.004  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.152  -8.713  -1.026  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.925  -7.861  -0.726  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.309  -7.941   0.539  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.352  -7.038  -1.716  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.849  -7.195   0.817  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.817  -6.306  -1.444  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.414  -6.376  -0.174  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.647  -6.921  -1.908  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.175  -7.877   0.654  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.317  -8.768  -2.104  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.913  -9.727  -0.698  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.716  -8.594   1.298  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.785  -6.991  -2.701  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.309  -7.251   1.794  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.265  -5.698  -2.216  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.302  -5.798   0.043  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.372  -9.996   1.111  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.240 -11.089   1.569  1.00  0.00           C  
ATOM    628  C   GLY A  37       6.708 -10.681   1.747  1.00  0.00           C  
ATOM    629  O   GLY A  37       7.558 -11.510   2.068  1.00  0.00           O  
ATOM    630  H   GLY A  37       3.744  -9.522   1.748  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       4.871 -11.465   2.522  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       5.200 -11.901   0.843  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.013  -9.392   1.551  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.330  -8.750   1.604  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.286  -7.569   2.586  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.221  -7.199   3.076  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.724  -8.412   0.154  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.098  -7.786   0.009  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.611  -7.901  -1.423  1.00  0.00           C  
ATOM    640  NE  ARG A  38       9.932  -7.016  -2.398  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      10.499  -6.431  -3.440  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      11.733  -6.651  -3.770  1.00  0.00           N  
ATOM    643  NH2 ARG A  38       9.837  -5.631  -4.219  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.231  -8.785   1.338  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.059  -9.464   1.984  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.717  -9.349  -0.399  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.024  -7.736  -0.321  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.063  -6.737   0.303  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.789  -8.328   0.656  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      11.654  -7.630  -1.358  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.539  -8.940  -1.745  1.00  0.00           H  
ATOM    652  HE  ARG A  38       8.923  -6.915  -2.370  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      12.314  -7.274  -3.257  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      12.013  -6.326  -4.699  1.00  0.00           H  
ATOM    655 HH21 ARG A  38       8.843  -5.520  -4.136  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      10.394  -5.087  -4.888  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.443  -7.036   2.959  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.547  -6.029   4.021  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.479  -4.601   3.478  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.913  -4.346   2.356  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.841  -6.248   4.810  1.00  0.00           C  
ATOM    662  CG  HIS A  39      10.828  -7.558   5.547  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.446  -8.729   5.166  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.103  -7.817   6.676  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.094  -9.677   6.053  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.272  -9.168   6.981  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.267  -7.299   2.444  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.720  -6.167   4.711  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.690  -6.215   4.132  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.954  -5.444   5.539  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      12.049  -8.866   4.372  1.00  0.00           H  
ATOM    672  HD2 HIS A  39       9.491  -7.102   7.203  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      11.417 -10.711   6.028  1.00  0.00           H  
ATOM    674  N   SER A  40       8.987  -3.656   4.281  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.944  -2.237   3.913  1.00  0.00           C  
ATOM    676  C   SER A  40      10.318  -1.651   3.607  1.00  0.00           C  
ATOM    677  O   SER A  40      11.332  -2.059   4.184  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.226  -1.403   4.979  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.991  -1.244   6.154  1.00  0.00           O  
ATOM    680  H   SER A  40       8.509  -3.959   5.122  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.369  -2.165   2.992  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.998  -0.414   4.591  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.292  -1.900   5.224  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.559  -0.461   6.035  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.313  -0.655   2.722  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.529   0.046   2.300  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.426  -0.738   1.329  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.643  -0.723   1.511  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.385  -0.382   2.381  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      11.258   0.985   1.832  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      12.124   0.282   3.183  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.861  -1.446   0.334  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.620  -2.372  -0.538  1.00  0.00           C  
ATOM    694  C   GLN A  42      12.457  -2.206  -2.070  1.00  0.00           C  
ATOM    695  O   GLN A  42      13.083  -2.969  -2.796  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.386  -3.834  -0.092  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.972  -4.092   1.307  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.099  -5.566   1.684  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      12.546  -6.486   1.098  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.877  -5.868   2.700  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.851  -1.441   0.274  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.681  -2.178  -0.386  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.320  -4.063  -0.098  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.884  -4.506  -0.792  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.973  -3.660   1.343  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.365  -3.591   2.059  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.341  -5.134   3.204  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      13.999  -6.845   2.882  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.702  -1.224  -2.582  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.595  -0.941  -4.023  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.958  -0.688  -4.711  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.628   0.316  -4.451  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.630   0.225  -4.252  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.183  -0.629  -1.950  1.00  0.00           H  
ATOM    715  HA  ALA A  43      11.154  -1.822  -4.493  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.999   1.121  -3.753  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      10.547   0.422  -5.320  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.652  -0.044  -3.858  1.00  0.00           H  
ATOM    719  N   GLU A  44      13.339  -1.629  -5.579  1.00  0.00           N  
ATOM    720  CA  GLU A  44      14.664  -1.929  -6.150  1.00  0.00           C  
ATOM    721  C   GLU A  44      15.280  -0.845  -7.069  1.00  0.00           C  
ATOM    722  O   GLU A  44      15.711  -1.108  -8.191  1.00  0.00           O  
ATOM    723  CB  GLU A  44      14.594  -3.296  -6.864  1.00  0.00           C  
ATOM    724  CG  GLU A  44      14.198  -4.463  -5.945  1.00  0.00           C  
ATOM    725  CD  GLU A  44      12.704  -4.822  -6.005  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      11.825  -4.036  -5.580  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      12.393  -5.978  -6.363  1.00  0.00           O  
ATOM    728  H   GLU A  44      12.675  -2.399  -5.639  1.00  0.00           H  
ATOM    729  HA  GLU A  44      15.356  -2.041  -5.315  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      13.903  -3.245  -7.708  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      15.589  -3.520  -7.253  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      14.777  -5.337  -6.256  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      14.497  -4.246  -4.917  1.00  0.00           H  
ATOM    734  N   GLY A  45      15.374   0.383  -6.565  1.00  0.00           N  
ATOM    735  CA  GLY A  45      15.919   1.555  -7.257  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.444   2.913  -6.721  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.716   3.931  -7.353  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.965   0.470  -5.644  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.008   1.529  -7.195  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      15.646   1.502  -8.311  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.724   2.958  -5.593  1.00  0.00           N  
ATOM    742  CA  TYR A  46      14.018   4.148  -5.118  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.285   4.460  -3.640  1.00  0.00           C  
ATOM    744  O   TYR A  46      14.177   3.598  -2.768  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.536   3.965  -5.440  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.689   5.176  -5.120  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      11.277   5.385  -3.795  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.327   6.094  -6.123  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.419   6.454  -3.480  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.452   7.153  -5.824  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.978   7.313  -4.507  1.00  0.00           C  
ATOM    752  OH  TYR A  46       9.086   8.297  -4.242  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.528   2.103  -5.088  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.335   5.023  -5.675  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.442   3.746  -6.502  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      12.144   3.099  -4.903  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.657   4.715  -3.038  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.707   5.983  -7.127  1.00  0.00           H  
ATOM    759  HE1 TYR A  46      10.109   6.617  -2.459  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      10.144   7.838  -6.601  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.685   8.577  -5.071  1.00  0.00           H  
ATOM    762  N   SER A  47      14.609   5.724  -3.357  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.904   6.262  -2.021  1.00  0.00           C  
ATOM    764  C   SER A  47      13.647   6.497  -1.172  1.00  0.00           C  
ATOM    765  O   SER A  47      12.846   7.384  -1.466  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.656   7.588  -2.142  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.839   7.397  -2.891  1.00  0.00           O  
ATOM    768  H   SER A  47      14.689   6.364  -4.129  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.554   5.557  -1.502  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.027   8.327  -2.638  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.912   7.946  -1.144  1.00  0.00           H  
ATOM    772  HG  SER A  47      17.393   8.176  -2.794  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.506   5.720  -0.100  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.475   5.888   0.930  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.838   6.942   1.987  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.991   7.348   2.132  1.00  0.00           O  
ATOM    777  CB  TYR A  48      12.279   4.541   1.634  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.559   3.507   0.804  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      12.252   2.751  -0.158  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      10.186   3.286   1.016  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.579   1.753  -0.882  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.516   2.278   0.305  1.00  0.00           C  
ATOM    783  CZ  TYR A  48      10.218   1.482  -0.623  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.600   0.431  -1.226  1.00  0.00           O  
ATOM    785  H   TYR A  48      14.205   5.008   0.042  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.534   6.186   0.461  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      13.253   4.143   1.919  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.710   4.688   2.552  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      13.303   2.923  -0.349  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.649   3.875   1.748  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      12.117   1.196  -1.630  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.471   2.099   0.490  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.898   0.028  -0.664  1.00  0.00           H  
ATOM    794  N   THR A  49      11.855   7.320   2.799  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.061   7.929   4.120  1.00  0.00           C  
ATOM    796  C   THR A  49      12.658   6.929   5.112  1.00  0.00           C  
ATOM    797  O   THR A  49      12.226   5.778   5.200  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.752   8.485   4.714  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.693   7.555   4.693  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.286   9.717   3.957  1.00  0.00           C  
ATOM    801  H   THR A  49      10.928   6.963   2.578  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.762   8.757   4.012  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.938   8.777   5.750  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.535   7.296   3.761  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.032   9.445   2.931  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.416  10.132   4.463  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.075  10.467   3.948  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.616   7.396   5.919  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.264   6.638   7.002  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.261   5.882   7.896  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.435   4.693   8.148  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.132   7.615   7.811  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.827   6.945   8.996  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      15.145   6.664  10.007  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      17.052   6.683   8.944  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.986   8.310   5.713  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.922   5.893   6.560  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.885   8.054   7.152  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.503   8.423   8.192  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.178   6.544   8.313  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.131   5.953   9.140  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.429   4.742   8.485  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.084   3.788   9.184  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.132   7.063   9.502  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.121   7.520   8.074  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.589   5.598  10.064  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.624   7.422   8.605  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.395   6.678  10.207  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.655   7.895   9.976  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.232   4.742   7.158  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.660   3.606   6.419  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.671   2.452   6.240  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.284   1.282   6.159  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.102   4.116   5.074  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.164   3.127   4.394  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       6.952   3.272   4.427  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       8.682   2.104   3.756  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.588   5.524   6.618  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.834   3.203   6.998  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.532   5.028   5.247  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.922   4.361   4.400  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       9.661   1.894   3.796  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       8.026   1.437   3.341  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.973   2.768   6.225  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.074   1.790   6.231  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.208   1.145   7.610  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.027  -0.060   7.726  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.409   2.425   5.793  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.311   2.997   4.360  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.566   1.406   5.864  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.462   3.944   3.992  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.202   3.756   6.273  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.826   0.996   5.534  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.613   3.230   6.492  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.275   2.178   3.640  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.386   3.559   4.260  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.381   0.581   5.174  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.508   1.885   5.603  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.678   1.008   6.873  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.407   3.403   3.953  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.278   4.381   3.012  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.533   4.748   4.724  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.445   1.924   8.674  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.522   1.430  10.061  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.238   0.745  10.554  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.222   0.228  11.667  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.937   2.559  11.023  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.354   3.091  10.751  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.021   3.574  12.050  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.369   4.246  11.761  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.184   5.669  11.407  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.551   2.923   8.506  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.288   0.653  10.104  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.221   3.382  10.965  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.907   2.160  12.038  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      15.971   2.297  10.329  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.298   3.906  10.029  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.361   4.266  12.578  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.195   2.707  12.691  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.013   4.164  12.640  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.847   3.714  10.933  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.283   6.310  12.176  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      17.737   5.964  10.601  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.253   5.825  11.010  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.163   0.727   9.755  1.00  0.00           N  
ATOM    886  CA  LYS A  55       9.981  -0.098  10.055  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.126  -1.569   9.646  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.532  -2.404  10.321  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.706   0.546   9.470  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.460   0.223  10.313  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.416   1.025  11.627  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.326   0.470  12.550  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       6.055   1.379  13.688  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.313   1.145   8.839  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.881  -0.131  11.138  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.816   1.629   9.432  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.557   0.192   8.449  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.572   0.468   9.729  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.434  -0.845  10.532  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       8.373   0.970  12.145  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.214   2.072  11.395  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       5.411   0.350  11.972  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       6.637  -0.518  12.906  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       5.659   2.247  13.326  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       5.371   0.976  14.313  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       6.902   1.593  14.196  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.854  -1.858   8.556  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.920  -3.136   7.821  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.717  -4.061   8.089  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.868  -5.185   8.561  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.281  -3.821   8.064  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.475  -3.126   7.430  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.541  -3.033   8.009  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.384  -2.680   6.194  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.380  -1.090   8.157  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.852  -2.921   6.756  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.454  -3.905   9.138  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.254  -4.829   7.653  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.538  -2.667   5.637  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.187  -2.138   5.942  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.505  -3.579   7.800  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.270  -4.307   8.109  1.00  0.00           C  
ATOM    923  C   VAL A  57       6.983  -5.333   7.019  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.003  -4.995   5.840  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.103  -3.340   8.419  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.205  -2.952   7.253  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.260  -3.944   9.539  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.466  -2.655   7.382  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.459  -4.885   9.010  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.516  -2.404   8.798  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.824  -3.820   6.722  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.372  -2.343   7.609  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.780  -2.352   6.559  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       5.842  -3.970  10.460  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.384  -3.325   9.705  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.949  -4.958   9.289  1.00  0.00           H  
ATOM    937  N   LEU A  58       6.777  -6.601   7.385  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.403  -7.645   6.429  1.00  0.00           C  
ATOM    939  C   LEU A  58       4.977  -7.384   5.938  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.016  -7.534   6.690  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.590  -9.040   7.054  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.600 -10.175   6.007  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.291 -11.411   6.584  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.197 -10.597   5.562  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.819  -6.840   8.364  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.077  -7.574   5.575  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.552  -9.042   7.564  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       5.820  -9.227   7.803  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.167  -9.853   5.131  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       6.730 -11.790   7.439  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.361 -12.182   5.818  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.301 -11.147   6.901  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       4.723  -9.810   4.979  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.267 -11.479   4.926  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       4.573 -10.826   6.427  1.00  0.00           H  
ATOM    956  N   TRP A  59       4.832  -6.915   4.706  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.536  -6.573   4.122  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.649  -7.804   3.888  1.00  0.00           C  
ATOM    959  O   TRP A  59       2.802  -8.498   2.890  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.760  -5.789   2.827  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.424  -4.458   3.000  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.607  -4.076   2.470  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.965  -3.334   3.801  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.862  -2.759   2.819  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.921  -2.285   3.703  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.851  -3.114   4.640  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.797  -1.077   4.406  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.708  -1.914   5.346  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.665  -0.884   5.222  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.686  -6.710   4.195  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.011  -5.922   4.817  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.356  -6.403   2.163  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.795  -5.622   2.348  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.236  -4.700   1.842  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.640  -2.207   2.473  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.119  -3.896   4.763  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.580  -0.332   4.309  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.868  -1.831   6.019  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.545   0.037   5.777  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.699  -8.068   4.783  1.00  0.00           N  
ATOM    981  CA  ASP A  60       0.570  -8.978   4.529  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.762  -8.208   4.449  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.794  -6.983   4.575  1.00  0.00           O  
ATOM    984  CB  ASP A  60       0.552 -10.139   5.543  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.387  -9.884   6.721  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.031  -9.100   7.623  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -1.521 -10.412   6.690  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.686  -7.543   5.644  1.00  0.00           H  
ATOM    989  HA  ASP A  60       0.708  -9.439   3.551  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       0.214 -11.037   5.021  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.559 -10.338   5.902  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.866  -8.920   4.217  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -3.212  -8.336   4.138  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.632  -7.649   5.451  1.00  0.00           C  
ATOM    995  O   GLU A  61      -4.152  -6.530   5.413  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -4.249  -9.397   3.716  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.990  -9.922   2.296  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -5.039 -10.930   1.794  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -5.043 -12.101   2.234  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -5.680 -10.654   0.752  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.767  -9.926   4.274  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -3.205  -7.557   3.378  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -4.229 -10.228   4.422  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -5.236  -8.937   3.742  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.945  -9.069   1.613  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -3.014 -10.410   2.269  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.400  -8.266   6.616  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.791  -7.721   7.909  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.859  -6.590   8.393  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.347  -5.523   8.760  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -4.012  -8.882   8.895  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -2.819  -9.298   9.740  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -2.565  -8.742  10.793  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -2.107 -10.328   9.372  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.901  -9.153   6.616  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.766  -7.252   7.772  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.765  -8.547   9.591  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -4.413  -9.750   8.373  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.063 -10.556   8.376  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -1.258 -10.366   9.904  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.535  -6.747   8.303  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.588  -5.673   8.608  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.744  -4.444   7.687  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.800  -3.314   8.172  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.836  -6.245   8.559  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       1.889  -5.157   8.585  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       1.897  -4.258   9.410  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.814  -5.191   7.664  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.164  -7.660   8.040  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.787  -5.318   9.622  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       0.990  -6.905   9.412  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       0.959  -6.821   7.643  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.012  -6.085   7.225  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.496  -4.461   7.738  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.818  -4.622   6.360  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.018  -3.481   5.454  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.352  -2.769   5.728  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.419  -1.547   5.617  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.926  -3.916   3.988  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.939  -2.725   3.017  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.001  -3.161   1.256  1.00  0.00           S  
ATOM   1042  CE  MET A  64       0.554  -4.083   1.109  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.818  -5.566   5.978  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.221  -2.761   5.640  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.013  -4.487   3.835  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.767  -4.559   3.770  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.813  -2.108   3.218  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.051  -2.119   3.200  1.00  0.00           H  
ATOM   1049  HE1 MET A  64       0.519  -4.976   1.732  1.00  0.00           H  
ATOM   1050  HE2 MET A  64       0.689  -4.395   0.077  1.00  0.00           H  
ATOM   1051  HE3 MET A  64       1.390  -3.456   1.418  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.394  -3.500   6.147  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.651  -2.888   6.601  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.429  -1.879   7.726  1.00  0.00           C  
ATOM   1055  O   SER A  65      -5.096  -0.846   7.732  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.675  -3.915   7.099  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.082  -4.802   6.080  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.278  -4.503   6.225  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -5.086  -2.345   5.761  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.280  -4.476   7.940  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -6.558  -3.378   7.450  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.325  -5.372   5.826  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.506  -2.149   8.655  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.278  -1.273   9.809  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.276  -0.129   9.545  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.365   0.937  10.157  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.984  -2.101  11.072  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -3.390  -1.391  12.383  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -4.903  -1.091  12.565  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -5.720  -1.290  11.630  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -5.272  -0.516  13.613  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.993  -3.026   8.611  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.224  -0.789   9.980  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -3.518  -3.053  11.018  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.918  -2.326  11.099  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -3.057  -2.019  13.212  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.833  -0.455  12.451  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.420  -0.257   8.524  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.783   0.915   7.899  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.844   1.805   7.232  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.908   3.008   7.482  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.297   0.465   6.902  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.125   1.573   6.266  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.751   2.530   7.081  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.334   1.614   4.874  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.584   3.523   6.528  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       2.190   2.583   4.317  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.830   3.536   5.139  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.711   4.426   4.601  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.364  -1.166   8.078  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.315   1.508   8.688  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.985  -0.194   7.433  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.170  -0.118   6.114  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.574   2.476   8.138  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.863   0.885   4.231  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.066   4.258   7.154  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.369   2.594   3.257  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       4.293   3.958   3.990  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.762   1.206   6.464  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.928   1.885   5.879  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.976   2.367   6.909  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.907   3.078   6.525  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.562   0.977   4.807  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.641   0.640   3.616  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.333  -0.378   2.711  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.283   1.874   2.789  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.655   0.208   6.296  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.572   2.790   5.388  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.870   0.047   5.284  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.459   1.462   4.419  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.714   0.202   3.970  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.249   0.040   2.298  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.661  -0.661   1.901  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.564  -1.271   3.288  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.697   2.562   3.394  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.669   1.568   1.947  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -4.186   2.367   2.434  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.845   2.019   8.195  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.614   2.590   9.317  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.196   4.027   9.619  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.065   4.872   9.833  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -5.516   1.700  10.576  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.688   0.922  10.698  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -5.260   2.415  11.913  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.103   1.361   8.395  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.661   2.633   9.029  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -4.692   1.023  10.441  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -6.373   0.034  11.029  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -5.923   3.265  12.048  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -5.396   1.726  12.743  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -4.223   2.747  11.944  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.886   4.282   9.730  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.285   5.575  10.085  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.763   5.534   9.806  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.967   5.287  10.723  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.584   5.924  11.563  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.208   7.361  11.902  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.140   7.866  11.598  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.082   8.090  12.557  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.253   3.516   9.520  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.741   6.349   9.464  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.647   5.792  11.757  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.035   5.249  12.220  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.005   7.735  12.732  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.832   9.062  12.616  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.316   5.793   8.565  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.077   5.562   8.191  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.041   6.490   8.936  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.185   6.123   9.180  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.130   5.753   6.671  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.054   6.674   6.384  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.086   6.271   7.432  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.348   4.533   8.427  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.073   6.189   6.338  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.040   4.793   6.180  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.758   7.713   6.536  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.437   6.524   5.380  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.683   7.138   7.704  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.724   5.473   7.050  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.566   7.672   9.355  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.328   8.674  10.115  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.603   8.287  11.566  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.659   8.636  12.078  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.608  10.024  10.044  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.719  10.632   8.638  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.301  11.759   8.467  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.145  12.371   7.075  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.427  12.951   6.622  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.408   7.852   9.156  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.314   8.770   9.665  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.441   9.882  10.313  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       1.056  10.718  10.757  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.729  11.016   8.489  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       0.518   9.872   7.881  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.300  11.332   8.573  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.151  12.526   9.229  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.652  13.120   7.090  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       0.147  11.577   6.380  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.776  13.662   7.243  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.352  13.301   5.668  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -2.098  12.186   6.538  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.693   7.574  12.241  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.995   6.950  13.544  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.808   5.671  13.390  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.679   5.419  14.216  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.271   6.700  14.380  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.669   7.967  15.154  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -1.549   7.643  16.369  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -1.687   8.891  17.248  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -2.356   8.585  18.539  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.178   7.395  11.753  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.653   7.618  14.105  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.095   6.358  13.750  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -0.049   5.911  15.101  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.236   8.455  15.523  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -1.188   8.659  14.489  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -2.529   7.302  16.031  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.073   6.850  16.950  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -0.686   9.290  17.441  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -2.247   9.654  16.696  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -1.806   7.920  19.071  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -2.451   9.427  19.094  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -3.275   8.194  18.382  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.570   4.878  12.344  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.371   3.681  12.083  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.845   4.032  11.798  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.756   3.366  12.297  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.742   2.897  10.923  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.985   1.399  10.993  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       3.257   0.863  10.707  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       0.934   0.541  11.381  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       3.485  -0.521  10.844  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       1.163  -0.842  11.517  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.444  -1.372  11.265  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.695  -2.689  11.454  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.790   5.081  11.724  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.342   3.051  12.973  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.663   3.061  10.915  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.133   3.292   9.989  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       4.064   1.502  10.387  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74      -0.055   0.939  11.586  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       4.443  -0.961  10.620  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       0.368  -1.507  11.822  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.198  -3.235  10.815  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.077   5.084  11.008  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.381   5.560  10.545  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.427   7.098  10.709  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.174   7.833   9.751  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.654   5.065   9.099  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.423   3.542   8.950  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.097   5.425   8.713  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.777   2.935   7.588  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.272   5.558  10.610  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.164   5.130  11.170  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.955   5.557   8.427  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       5.986   3.013   9.717  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.364   3.345   9.103  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.789   4.901   9.368  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.295   5.150   7.677  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.261   6.497   8.799  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.852   2.811   7.505  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.313   1.953   7.495  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.421   3.579   6.784  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.719   7.611  11.922  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.825   9.046  12.181  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.022   9.636  11.428  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.171   9.310  11.715  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.920   9.195  13.702  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.522   7.866  14.155  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.956   6.863  13.151  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.922   9.552  11.841  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.536  10.044  14.001  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.914   9.292  14.118  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.608   7.907  14.061  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.235   7.619  15.178  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.671   6.054  13.005  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.008   6.470  13.517  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.735  10.446  10.404  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.713  10.975   9.442  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.594  10.395   8.025  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.329  10.817   7.135  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.757  10.619  10.232  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.583  12.055   9.371  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.727  10.791   9.796  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.668   9.455   7.792  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.399   8.898   6.456  1.00  0.00           C  
ATOM   1267  C   THR A  78       6.044   9.970   5.425  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.233  10.866   5.671  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.296   7.824   6.483  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.182   7.221   5.213  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.892   8.307   6.855  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.111   9.116   8.569  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.313   8.406   6.123  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.606   7.066   7.187  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.715   6.380   5.324  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.488   8.946   6.071  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.239   7.445   6.982  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.919   8.872   7.786  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.585   9.813   4.217  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.193  10.571   3.026  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.822  10.134   2.475  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.283  10.813   1.602  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.380  10.489   2.054  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       7.320  11.268   0.729  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.732  11.309   0.104  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       8.792  11.102  -1.417  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       8.503   9.699  -1.794  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.277   9.080   4.132  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.078  11.618   3.312  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       8.234  10.893   2.598  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       7.589   9.441   1.842  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       6.615  10.799   0.048  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       6.985  12.288   0.921  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       9.178  12.276   0.340  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.369  10.549   0.562  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       8.102  11.789  -1.914  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79       9.810  11.345  -1.734  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       7.514   9.545  -1.939  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       8.968   9.419  -2.652  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       8.811   9.053  -1.059  1.00  0.00           H  
ATOM   1301  N   MET A  80       4.187   9.082   3.019  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.767   8.780   2.816  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.867   9.800   3.546  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.295   9.536   4.606  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.475   7.315   3.199  1.00  0.00           C  
ATOM   1306  CG  MET A  80       1.028   6.935   2.867  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.715   5.226   2.303  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.075   5.137   2.520  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.649   8.548   3.744  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.560   8.878   1.750  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.154   6.666   2.653  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.646   7.159   4.264  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.447   7.126   3.765  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.666   7.605   2.088  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.556   5.893   1.903  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.425   4.150   2.223  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.323   5.298   3.567  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.678  10.967   2.921  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.862  12.091   3.404  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.653  11.808   3.572  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.426  12.699   3.921  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.124  13.290   2.485  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.275  11.126   2.116  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.224  12.329   4.399  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.771  13.077   1.474  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.604  14.173   2.859  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.194  13.505   2.452  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.060  10.559   3.380  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.407   9.986   3.427  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.107  10.090   4.805  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.549  10.594   5.784  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.246   8.530   2.961  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.514   7.801   2.571  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.169   8.159   1.380  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -3.999   6.729   3.347  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -5.290   7.432   0.949  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.124   6.006   2.919  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -5.764   6.356   1.717  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.282   9.931   3.264  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.021  10.520   2.702  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -1.600   8.516   2.080  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.732   7.971   3.740  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -3.795   8.972   0.776  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.493   6.434   4.255  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -5.771   7.685   0.014  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.478   5.165   3.498  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -6.606   5.785   1.359  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.361   9.625   4.882  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.209   9.696   6.083  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.432   8.335   6.748  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.920   8.088   7.838  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -4.740   9.200   4.046  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.763  10.360   6.823  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.180  10.109   5.813  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -6.188   7.461   6.082  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.564   6.143   6.593  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.999   5.760   6.223  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.954   6.426   6.615  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -6.594   7.760   5.209  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.871   5.416   6.180  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.485   6.123   7.680  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -8.182   4.688   5.448  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.498   4.236   4.989  1.00  0.00           C  
ATOM   1364  C   LEU A  85     -10.160   3.357   6.055  1.00  0.00           C  
ATOM   1365  O   LEU A  85     -10.246   2.135   5.926  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.370   3.523   3.629  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.037   4.472   2.465  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.730   3.643   1.220  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.186   5.429   2.122  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.382   4.104   5.250  1.00  0.00           H  
ATOM   1371  HA  LEU A  85     -10.151   5.100   4.858  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.595   2.758   3.708  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.307   3.019   3.403  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.156   5.054   2.725  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.618   3.093   0.902  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.401   4.298   0.417  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.934   2.933   1.437  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.399   6.080   2.968  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.899   6.067   1.288  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.083   4.865   1.861  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.669   3.996   7.116  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.478   3.385   8.190  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.900   3.004   7.724  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -13.898   3.401   8.315  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.489   4.313   9.423  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.152   4.380  10.185  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.789   3.051  10.874  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.728   3.282  11.958  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -8.332   2.015  12.632  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.488   4.997   7.141  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -11.019   2.442   8.486  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.768   5.321   9.107  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -12.248   3.971  10.128  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.346   4.678   9.510  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.253   5.152  10.950  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -10.683   2.627  11.336  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -9.405   2.352  10.128  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -7.858   3.747  11.486  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -9.132   3.984  12.692  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -7.866   1.402  11.958  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -7.642   2.164  13.356  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -9.121   1.511  13.007  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.974   2.223   6.643  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -14.136   1.458   6.195  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.692   0.039   5.858  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -13.072  -0.215   4.828  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.817   2.139   5.003  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.613   3.384   5.412  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.501   3.849   4.254  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.315   5.075   4.681  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -18.277   5.474   3.624  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.094   2.033   6.184  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.853   1.388   7.020  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.072   2.411   4.254  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.502   1.417   4.562  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.246   3.143   6.269  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -14.925   4.183   5.693  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.876   4.097   3.394  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -17.181   3.039   3.981  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -17.845   4.836   5.608  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -16.621   5.895   4.896  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -18.968   4.748   3.482  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -18.760   6.322   3.891  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -17.792   5.632   2.751  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -14.011  -0.891   6.744  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.577  -2.290   6.710  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -14.034  -2.969   5.410  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -13.261  -3.673   4.769  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -14.133  -3.019   7.953  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -13.492  -2.617   9.301  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -13.471  -1.099   9.543  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -14.553  -0.481   9.427  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.347  -0.536   9.592  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -14.416  -0.554   7.622  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -12.486  -2.340   6.738  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -15.211  -2.850   8.008  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.977  -4.090   7.822  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -14.040  -3.106  10.109  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -12.469  -2.999   9.321  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -15.266  -2.697   4.961  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.843  -3.140   3.681  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -15.001  -2.701   2.472  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.620  -3.528   1.652  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -17.269  -2.583   3.572  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -18.191  -2.816   4.780  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.591  -4.285   4.989  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -19.520  -4.393   6.207  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -20.001  -5.782   6.422  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.825  -2.080   5.529  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.882  -4.226   3.650  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.203  -1.508   3.424  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.736  -3.002   2.687  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -17.728  -2.433   5.690  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -19.084  -2.221   4.605  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.103  -4.647   4.096  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.695  -4.886   5.157  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -18.976  -4.048   7.093  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -20.370  -3.718   6.058  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -19.225  -6.394   6.641  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -20.654  -5.817   7.194  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -20.466  -6.136   5.596  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.730  -1.395   2.411  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.893  -0.712   1.409  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.505  -1.388   1.347  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -12.100  -1.883   0.295  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.826   0.802   1.749  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -13.891   1.781   0.560  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -14.975   1.911  -0.047  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -12.941   2.567   0.332  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -15.086  -0.872   3.189  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.364  -0.828   0.432  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.683   1.043   2.378  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.933   1.008   2.340  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.815  -1.507   2.497  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.503  -2.176   2.605  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.505  -3.638   2.157  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.556  -4.032   1.486  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.912  -2.085   4.026  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.516  -0.658   4.430  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.479  -0.607   5.573  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.860  -1.357   6.794  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.832  -1.083   7.651  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91     -10.673  -0.114   7.478  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91     -10.008  -1.756   8.749  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -12.235  -1.089   3.323  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.822  -1.673   1.918  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.626  -2.483   4.747  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -9.014  -2.706   4.055  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -9.077  -0.150   3.570  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.413  -0.112   4.711  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.538  -1.014   5.195  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.291   0.436   5.834  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.232  -2.089   7.085  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91     -10.516   0.534   6.714  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -11.366   0.031   8.218  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.358  -2.443   9.081  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91     -10.789  -1.451   9.338  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.510  -4.443   2.513  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.515  -5.876   2.157  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.463  -6.100   0.627  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.634  -6.884   0.161  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.687  -6.622   2.829  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.375  -7.094   4.249  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.831  -8.159   4.487  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -12.727  -6.332   5.255  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -12.269  -4.025   3.043  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.593  -6.316   2.539  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.578  -5.996   2.830  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.910  -7.518   2.248  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -13.067  -5.394   5.094  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -12.536  -6.708   6.170  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.271  -5.393  -0.170  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.171  -5.432  -1.639  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.902  -4.742  -2.176  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.260  -5.282  -3.077  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.414  -4.802  -2.286  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.526  -5.794  -2.664  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.386  -7.033  -2.488  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.541  -5.279  -3.200  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.931  -4.753   0.254  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.101  -6.473  -1.959  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.818  -4.033  -1.625  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.111  -4.300  -3.207  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.523  -3.570  -1.641  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -9.320  -2.811  -2.042  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -8.081  -3.709  -1.970  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.377  -3.895  -2.960  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -9.170  -1.558  -1.141  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.203  -0.423  -1.556  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -6.800  -0.832  -2.009  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.829   0.442  -2.642  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -11.113  -3.188  -0.907  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.440  -2.500  -3.078  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94     -10.152  -1.100  -1.038  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -8.877  -1.887  -0.146  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -8.077   0.217  -0.681  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.849  -1.310  -2.987  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -6.171   0.057  -2.076  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -6.361  -1.516  -1.282  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -9.729   0.904  -2.239  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.135   1.230  -2.932  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -9.072  -0.169  -3.511  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.836  -4.283  -0.793  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.717  -5.177  -0.526  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.872  -6.477  -1.314  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.893  -6.886  -1.924  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.545  -5.385   0.993  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.171  -4.026   1.637  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.470  -6.445   1.298  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.144  -4.056   3.163  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.513  -4.123  -0.055  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.805  -4.706  -0.896  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.493  -5.727   1.408  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.196  -3.699   1.271  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.903  -3.269   1.353  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.515  -6.147   0.866  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.361  -6.575   2.374  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -5.762  -7.414   0.890  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -5.274  -4.613   3.510  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -6.084  -3.040   3.547  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.057  -4.520   3.538  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.056  -7.106  -1.384  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.184  -8.332  -2.205  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.829  -8.075  -3.673  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.133  -8.883  -4.287  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.566  -8.999  -2.128  1.00  0.00           C  
ATOM   1567  OG1 THR A  96      -9.937  -9.229  -0.794  1.00  0.00           O  
ATOM   1568  CG2 THR A  96      -9.551 -10.381  -2.786  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.853  -6.744  -0.872  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.459  -9.051  -1.822  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.315  -8.367  -2.606  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.140  -8.359  -0.398  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -8.707 -10.960  -2.411  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -10.465 -10.914  -2.535  1.00  0.00           H  
ATOM   1575 HG23 THR A  96      -9.477 -10.286  -3.870  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.233  -6.935  -4.238  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.749  -6.484  -5.545  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.228  -6.317  -5.559  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.571  -6.933  -6.394  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.433  -5.178  -5.969  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.661  -4.405  -7.025  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.623  -4.857  -8.358  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.886  -3.295  -6.640  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.839  -4.178  -9.313  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.084  -2.631  -7.586  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.075  -3.053  -8.927  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.356  -2.357  -9.844  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.794  -6.304  -3.672  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.988  -7.246  -6.287  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.429  -5.413  -6.340  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.547  -4.539  -5.096  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.176  -5.740  -8.639  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.879  -2.973  -5.606  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.815  -4.517 -10.336  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.457  -1.806  -7.298  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -5.270  -2.847 -10.662  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.672  -5.479  -4.678  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -4.247  -5.122  -4.696  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.366  -6.360  -4.557  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.433  -6.555  -5.329  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.941  -4.093  -3.589  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -3.005  -2.959  -4.038  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.874  -1.955  -2.896  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.584  -3.397  -4.387  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -6.301  -5.028  -4.021  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -4.035  -4.700  -5.677  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.874  -3.647  -3.258  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.514  -4.595  -2.720  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.444  -2.453  -4.899  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.432  -2.431  -2.019  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.240  -1.126  -3.203  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -3.858  -1.573  -2.632  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.605  -4.111  -5.209  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.005  -2.530  -4.702  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.101  -3.863  -3.531  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.741  -7.236  -3.627  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.184  -8.575  -3.443  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.278  -9.402  -4.728  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.271  -9.950  -5.141  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -3.858  -9.211  -2.216  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.201 -10.500  -1.704  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -3.790 -11.783  -2.313  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -3.536 -12.957  -1.359  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -4.563 -13.013  -0.292  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.558  -6.958  -3.087  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.119  -8.471  -3.225  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.789  -8.490  -1.397  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -4.917  -9.382  -2.409  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -2.125 -10.468  -1.877  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -3.350 -10.526  -0.625  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -4.861 -11.673  -2.482  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -3.304 -11.976  -3.269  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -3.516 -13.891  -1.925  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -2.545 -12.830  -0.914  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -5.443 -13.379  -0.607  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -4.243 -13.496   0.539  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -4.784 -12.080   0.065  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.407  -9.412  -5.450  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.570 -10.102  -6.761  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.825  -9.452  -7.935  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.672 -10.054  -8.996  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.069 -10.206  -7.066  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.510 -11.181  -8.178  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.006 -12.630  -8.027  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -4.754 -12.885  -8.879  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.114 -14.174  -8.556  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.167  -8.845  -5.084  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.150 -11.101  -6.653  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.545 -10.499  -6.142  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.452  -9.215  -7.315  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.600 -11.205  -8.162  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.218 -10.787  -9.152  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -5.794 -12.831  -6.976  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -6.792 -13.311  -8.356  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -4.993 -12.817  -9.942  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -4.020 -12.112  -8.642  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.639 -14.999  -8.773  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.157 -14.205  -8.925  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -3.841 -14.135  -7.568  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.377  -8.219  -7.764  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.432  -7.552  -8.661  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.962  -7.952  -8.397  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.112  -7.719  -9.260  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.652  -6.037  -8.595  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.691  -7.810  -6.893  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.652  -7.861  -9.683  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.330  -5.651  -7.630  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.068  -5.554  -9.380  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.707  -5.804  -8.743  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.661  -8.570  -7.245  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.674  -9.078  -6.863  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.783 -10.607  -6.761  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.886 -11.117  -6.935  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.139  -8.510  -5.515  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.295  -8.840  -4.439  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       1.217  -6.988  -5.547  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.396  -8.657  -6.553  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.410  -8.737  -7.597  1.00  0.00           H  
ATOM   1679  HB  THR A 102       2.137  -8.898  -5.307  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.052  -9.734  -4.566  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       0.216  -6.556  -5.519  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       1.781  -6.632  -4.688  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       1.701  -6.680  -6.464  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.323 -11.304  -6.467  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.468 -12.757  -6.219  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.704 -13.325  -6.933  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.553 -13.947  -8.008  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.603 -13.061  -4.709  1.00  0.00           C  
ATOM   1689  CG  GLU A 103       0.589 -12.765  -3.789  1.00  0.00           C  
ATOM   1690  CD  GLU A 103       0.315 -13.324  -2.373  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -0.561 -12.767  -1.665  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103       0.939 -14.346  -2.002  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.851 -13.153  -6.451  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.173 -10.773  -6.304  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.400 -13.286  -6.610  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -1.459 -12.510  -4.325  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103      -0.827 -14.125  -4.612  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103       1.487 -13.224  -4.208  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103       0.748 -11.684  -3.741  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.978   4.730   0.013  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.228   3.756   0.953  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.053   1.446   0.083  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.174   5.798  -0.925  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.242   7.956  -0.682  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.928   2.919   0.445  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.242   2.770   0.812  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.456   1.363   1.053  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.262   0.715   0.803  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.292   1.715   0.415  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.980  -0.758   0.968  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.731   0.745   1.578  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.849   0.589   0.544  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.098  -0.091   1.126  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.819  -0.770   0.365  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.415   0.094   2.322  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.818   3.785  -0.326  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.002   2.432  -0.266  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.373   2.179  -0.663  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.985   3.404  -0.871  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.973   4.423  -0.698  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.013   0.821  -0.855  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.442   3.651  -1.238  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.398   3.252  -0.116  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.152   6.595  -0.588  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.158   6.762  -0.906  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.331   8.126  -1.344  1.00  0.00           C  
HETATM 1728  C3C HEC A 104      -0.089   8.734  -1.305  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.857   7.745  -0.820  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.592   8.675  -1.977  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.265  10.103  -1.869  1.00  0.00           C  
HETATM 1732  CBC HEC A 104      -0.255  11.251  -0.999  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.909   5.706   0.139  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.147   7.003  -0.196  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.556   7.225   0.009  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.063   6.112   0.641  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.047   5.093   0.581  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.360   8.419  -0.439  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.371   6.040   1.397  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.610   5.956   0.505  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.666   6.963   0.954  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.208   6.824   2.076  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.884   7.925   0.186  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.210   3.449   1.276  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.370   0.416   0.111  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.149   6.139  -1.225  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.641   8.928  -0.911  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.417  -0.906   1.888  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.396  -1.120   0.123  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.899  -1.335   1.020  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.506  -0.238   1.969  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.089   1.360   2.403  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       6.132   1.570   0.160  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.472   0.002  -0.295  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.761   0.649  -0.086  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.487   0.774  -1.834  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.277   0.023  -0.804  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.582   4.722  -1.349  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -5.106   3.747   0.807  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.400   3.568  -0.388  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.400   2.174   0.030  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.463   8.393  -1.392  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.575   9.759  -2.059  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.698   8.246  -2.974  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.346  10.194  -1.832  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.090  11.112   0.025  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.129  12.199  -1.377  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -1.342  11.281  -1.007  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       6.159   8.596   0.272  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.800   8.209  -1.410  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.747   9.314  -0.514  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       6.372   5.202   2.092  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.420   6.944   2.008  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.332   6.171  -0.527  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       8.011   4.945   0.535  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A  -5     -11.092 -16.503  12.353  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -11.679 -15.177  12.071  1.00  0.00           C  
ATOM      3  C   THR A  -5     -10.593 -14.121  11.953  1.00  0.00           C  
ATOM      4  O   THR A  -5     -10.121 -13.607  12.961  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -12.669 -14.773  13.161  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -12.126 -15.069  14.424  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -13.978 -15.549  13.032  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -10.539 -16.462  13.199  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -10.448 -16.767  11.608  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -11.802 -17.209  12.440  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -12.205 -15.210  11.121  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -12.885 -13.708  13.094  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -11.482 -14.372  14.625  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -13.807 -16.620  13.142  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -14.661 -15.223  13.816  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -14.436 -15.345  12.064  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -10.176 -13.826  10.722  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      -8.956 -13.072  10.389  1.00  0.00           C  
ATOM     19  C   GLU A  -4      -9.263 -11.858   9.495  1.00  0.00           C  
ATOM     20  O   GLU A  -4      -8.803 -10.747   9.744  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      -7.970 -13.995   9.627  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      -7.476 -15.264  10.350  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      -8.578 -16.289  10.675  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      -9.621 -16.362   9.979  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      -8.541 -16.879  11.776  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -10.382 -14.549  10.034  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      -8.467 -12.706  11.293  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -8.426 -14.301   8.684  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      -7.090 -13.400   9.377  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -6.727 -15.747   9.718  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      -6.982 -14.954  11.274  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -10.035 -12.091   8.434  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.285 -11.186   7.313  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.630 -11.559   6.658  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -12.226 -12.586   6.994  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -9.093 -11.341   6.345  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.156 -10.571   5.038  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.165  -9.163   5.035  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.126 -11.270   3.816  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.162  -8.464   3.813  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.122 -10.568   2.598  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.157  -9.163   2.592  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -10.413 -13.021   8.324  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.332 -10.158   7.675  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.183 -11.030   6.861  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.977 -12.402   6.114  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.114  -8.623   5.970  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.033 -12.347   3.805  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.095  -7.390   3.806  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.037 -11.119   1.674  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.125  -8.630   1.649  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.114 -10.758   5.703  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.220 -11.118   4.802  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -12.911 -10.569   3.416  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.140  -9.392   3.165  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.574 -10.630   5.368  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.843 -11.220   4.704  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -15.929 -10.974   3.190  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.234 -11.403   2.517  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -17.148 -11.151   1.054  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.559  -9.944   5.472  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.265 -12.206   4.731  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.608 -10.914   6.419  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.618  -9.540   5.325  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -15.869 -12.296   4.887  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.717 -10.774   5.181  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -15.756  -9.914   2.990  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -15.146 -11.565   2.728  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -17.383 -12.471   2.706  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -18.071 -10.853   2.955  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -16.246 -11.475   0.694  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -17.885 -11.606   0.536  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -17.154 -10.160   0.852  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -12.451 -11.433   2.517  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.183 -11.093   1.122  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.383 -10.428   0.414  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.499 -10.966   0.413  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -11.713 -12.354   0.389  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.239 -12.357   2.845  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.369 -10.373   1.123  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.511 -13.097   0.369  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -11.444 -12.100  -0.636  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -10.841 -12.775   0.892  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.144  -9.261  -0.182  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.105  -8.563  -1.032  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.170  -9.191  -2.425  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.159 -10.413  -2.568  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.189  -8.923  -0.174  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.098  -8.590  -0.587  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.791  -7.527  -1.111  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.196  -8.375  -3.472  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.999  -8.839  -4.851  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.929  -8.009  -5.548  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.980  -6.777  -5.543  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.307  -8.820  -5.638  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.113  -9.514  -6.858  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.258  -7.377  -3.255  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.656  -9.872  -4.833  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.093  -9.308  -5.060  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.596  -7.788  -5.834  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.509 -10.390  -6.768  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.940  -8.671  -6.160  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.778  -7.989  -6.726  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.148  -6.885  -7.736  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.454  -5.872  -7.808  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.832  -9.033  -7.332  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.946  -9.681  -6.133  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.249  -7.500  -5.904  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.334  -9.583  -8.130  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -8.953  -8.536  -7.746  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.504  -9.731  -6.562  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.269  -6.996  -8.472  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.687  -5.932  -9.408  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.347  -4.711  -8.752  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.316  -3.624  -9.327  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.498  -6.525 -10.575  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -13.540  -5.570 -11.784  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -14.009  -6.281 -13.063  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -13.925  -5.366 -14.295  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -14.942  -4.284 -14.273  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.824  -7.832  -8.344  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.772  -5.524  -9.814  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.014  -7.452 -10.889  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.512  -6.758 -10.247  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.210  -4.739 -11.565  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -12.538  -5.175 -11.960  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -13.359  -7.141 -13.240  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -15.028  -6.648 -12.935  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -12.918  -4.939 -14.347  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -14.064  -5.985 -15.188  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -14.804  -3.681 -13.470  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -14.882  -3.722 -15.114  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -15.873  -4.677 -14.224  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.868  -4.856  -7.536  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.332  -3.745  -6.679  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.118  -2.954  -6.192  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.009  -1.759  -6.479  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.197  -4.287  -5.521  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.168  -3.279  -4.870  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -15.532  -2.127  -4.071  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -16.564  -1.474  -3.127  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.079  -1.345  -1.728  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.674  -5.766  -7.139  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.945  -3.066  -7.277  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -15.812  -5.099  -5.913  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -14.556  -4.720  -4.753  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.818  -2.860  -5.639  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.796  -3.854  -4.186  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -14.703  -2.523  -3.493  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -15.141  -1.375  -4.758  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -16.851  -0.498  -3.523  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.453  -2.112  -3.116  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -15.356  -0.632  -1.604  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -16.818  -1.084  -1.097  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -15.720  -2.252  -1.414  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.161  -3.638  -5.556  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.877  -3.059  -5.144  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.125  -2.347  -6.274  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.575  -1.271  -6.051  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.350  -4.615  -5.359  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.035  -2.341  -4.345  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.248  -3.841  -4.738  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.178  -2.874  -7.503  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.638  -2.210  -8.691  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.251  -0.813  -8.913  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.525   0.176  -9.046  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.845  -3.114  -9.913  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.532  -3.818  -7.589  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.565  -2.072  -8.546  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.903  -3.199 -10.152  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.322  -2.688 -10.770  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.441  -4.106  -9.719  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.590  -0.703  -8.940  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.259   0.608  -9.067  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.924   1.559  -7.919  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.816   2.763  -8.143  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.788   0.506  -9.207  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.419  -0.089  -8.095  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.194  -0.280 -10.453  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.148  -1.536  -8.798  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.887   1.089  -9.971  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.184   1.517  -9.314  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.790  -0.639  -7.599  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.854  -1.311 -10.378  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.281  -0.273 -10.541  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.764   0.185 -11.341  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.685   1.020  -6.716  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.313   1.800  -5.542  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.914   2.370  -5.720  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.745   3.581  -5.758  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.378   0.969  -4.261  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.818   0.671  -3.865  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.781  -0.426  -2.806  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.527   1.889  -3.288  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.687   0.014  -6.643  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.032   2.607  -5.449  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -10.839   0.035  -4.397  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.901   1.517  -3.449  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.361   0.362  -4.752  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.077  -0.169  -2.014  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.755  -0.531  -2.355  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.498  -1.372  -3.252  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.579   2.695  -4.016  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.546   1.618  -3.012  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -12.994   2.214  -2.398  1.00  0.00           H  
ATOM    206  N   PHE A  10      -8.917   1.497  -5.880  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.514   1.847  -6.078  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.337   2.977  -7.099  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.557   3.905  -6.866  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.759   0.583  -6.504  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.282   0.809  -6.748  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.392   0.878  -5.662  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.793   0.933  -8.061  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.026   1.121  -5.887  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.422   1.153  -8.280  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.540   1.268  -7.194  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.165   0.510  -5.878  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.104   2.191  -5.130  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.867  -0.178  -5.732  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.213   0.186  -7.413  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.756   0.756  -4.651  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.464   0.832  -8.903  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.344   1.202  -5.056  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.033   1.207  -9.282  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.486   1.437  -7.368  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.114   2.937  -8.193  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.105   3.931  -9.279  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.434   5.362  -8.814  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.888   6.307  -9.371  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.040   3.452 -10.409  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.622   4.009 -11.780  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -9.489   3.456 -12.923  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -8.966   3.880 -14.309  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.694   3.200 -14.685  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.779   2.163  -8.225  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.089   3.967  -9.665  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.993   2.364 -10.467  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.069   3.739 -10.184  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.686   5.098 -11.773  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.591   3.716 -11.965  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.529   2.367 -12.863  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -10.502   3.843 -12.799  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -9.737   3.646 -15.050  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -8.831   4.966 -14.309  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -7.821   2.197 -14.733  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -7.370   3.516 -15.593  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -6.966   3.391 -14.006  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.256   5.503  -7.769  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.651   6.759  -7.094  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.421   6.693  -5.564  1.00  0.00           C  
ATOM    251  O   THR A  12     -10.240   7.084  -4.725  1.00  0.00           O  
ATOM    252  CB  THR A  12     -11.066   7.177  -7.535  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.356   8.472  -7.079  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -12.200   6.252  -7.094  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.632   4.645  -7.377  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.992   7.552  -7.452  1.00  0.00           H  
ATOM    257  HB  THR A  12     -11.072   7.209  -8.625  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.214   8.732  -7.424  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.303   6.266  -6.012  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -13.135   6.589  -7.543  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -12.006   5.233  -7.424  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.250   6.159  -5.185  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.694   6.136  -3.816  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.183   6.352  -3.837  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.679   7.345  -3.320  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.004   4.795  -3.117  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.473   4.501  -2.809  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.058   5.370  -1.705  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.440   4.937  -1.423  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.521   5.242  -2.117  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.489   6.050  -3.145  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.658   4.707  -1.779  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.722   5.744  -5.938  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.111   6.960  -3.235  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.642   3.983  -3.747  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.450   4.754  -2.177  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.082   4.645  -3.692  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.546   3.456  -2.508  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.438   5.261  -0.819  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.039   6.418  -2.011  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.599   4.256  -0.693  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.603   6.441  -3.466  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.329   6.300  -3.625  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.684   3.981  -1.049  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.460   4.825  -2.360  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.469   5.406  -4.440  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.038   5.196  -4.243  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.268   5.417  -5.543  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.150   5.927  -5.516  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.809   3.759  -3.771  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.010   3.047  -2.597  1.00  0.00           S  
ATOM    292  H   CYS A  14      -5.977   4.669  -4.907  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.656   5.879  -3.483  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.867   3.146  -4.661  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.796   3.665  -3.376  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.882   5.104  -6.695  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.301   5.240  -8.033  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.780   6.657  -8.343  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.860   6.816  -9.149  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.337   4.758  -9.065  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.845   4.774 -10.522  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.710   3.799 -10.822  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.993   4.431 -11.469  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.796   4.669  -6.644  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.452   4.568  -8.079  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.641   3.743  -8.812  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.212   5.404  -8.988  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.507   5.776 -10.767  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.063   2.774 -10.741  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.347   3.960 -11.837  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -1.878   3.958 -10.136  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.800   5.152 -11.322  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.647   4.495 -12.500  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.347   3.420 -11.265  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.274   7.691  -7.651  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.699   9.038  -7.681  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.190   9.047  -7.356  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.417   9.645  -8.107  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.519   9.999  -6.799  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.594   9.656  -5.299  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.474  10.646  -4.535  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -4.480  11.838  -4.790  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -5.271  10.204  -3.586  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.019   7.498  -7.000  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.793   9.411  -8.702  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.094  10.997  -6.906  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.535  10.034  -7.192  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.991   8.649  -5.171  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.600   9.699  -4.865  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -5.337   9.225  -3.323  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.814  10.937  -3.161  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.748   8.290  -6.344  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.627   8.281  -5.819  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.425   7.000  -6.103  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.630   6.996  -5.871  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.618   8.470  -4.300  1.00  0.00           C  
ATOM    337  SG  CYS A  17       0.033  10.074  -3.690  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.419   7.700  -5.861  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.182   9.115  -6.249  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       0.008   7.679  -3.863  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.636   8.340  -3.932  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.786   5.923  -6.570  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.362   4.575  -6.700  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.157   3.948  -8.089  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.385   4.455  -8.901  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.708   3.680  -5.635  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.327   3.813  -4.273  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.540   3.287  -3.897  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.763   4.410  -3.178  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.700   3.561  -2.595  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.643   4.241  -2.109  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.211   6.006  -6.712  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.439   4.611  -6.524  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.359   3.894  -5.574  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.797   2.637  -5.922  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.181   2.776  -4.487  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.199   4.899  -3.143  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.560   3.263  -2.015  1.00  0.00           H  
ATOM    359  N   THR A  19       1.792   2.800  -8.333  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.542   1.902  -9.478  1.00  0.00           C  
ATOM    361  C   THR A  19       1.435   0.430  -9.027  1.00  0.00           C  
ATOM    362  O   THR A  19       1.776   0.109  -7.891  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.583   2.124 -10.584  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.895   2.035 -10.085  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.455   3.499 -11.241  1.00  0.00           C  
ATOM    366  H   THR A  19       2.476   2.481  -7.656  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.583   2.141  -9.928  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.411   1.367 -11.344  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.416   2.754 -10.486  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.733   4.283 -10.536  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.118   3.552 -12.105  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.430   3.658 -11.574  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.848  -0.444  -9.860  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.303  -1.778  -9.465  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.484  -2.883 -10.514  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.179  -4.051 -10.287  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.190  -1.622  -9.128  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.035  -1.250 -10.357  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -1.828  -2.807  -8.408  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.577  -0.106 -10.769  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.819  -2.117  -8.568  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.239  -0.807  -8.429  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -2.034  -2.065 -11.081  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.061  -1.066 -10.047  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.651  -0.350 -10.833  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.143  -3.210  -7.662  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.745  -2.487  -7.914  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.078  -3.574  -9.136  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.020  -2.495 -11.662  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.487  -3.356 -12.749  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.004  -3.183 -12.862  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.529  -2.100 -12.585  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.874  -2.965 -14.108  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.532  -2.329 -14.089  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -0.932  -1.718 -15.443  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -0.317  -2.086 -16.469  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -1.849  -0.867 -15.425  1.00  0.00           O  
ATOM    398  H   GLU A  21       1.253  -1.519 -11.688  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.246  -4.397 -12.527  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.571  -2.277 -14.585  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.849  -3.859 -14.732  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -1.260  -3.088 -13.796  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.561  -1.525 -13.351  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.745  -4.192 -13.327  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.204  -4.115 -13.363  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.809  -3.251 -14.471  1.00  0.00           C  
ATOM    407  O   LYS A  22       7.016  -3.050 -14.480  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.774  -5.530 -13.364  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.919  -5.518 -12.359  1.00  0.00           C  
ATOM    410  CD  LYS A  22       7.525  -6.902 -12.238  1.00  0.00           C  
ATOM    411  CE  LYS A  22       8.578  -6.908 -11.115  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       9.577  -5.802 -11.220  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.337  -5.083 -13.560  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.508  -3.617 -12.437  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.021  -6.252 -13.048  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.130  -5.804 -14.360  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.681  -4.818 -12.701  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.559  -5.194 -11.381  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.752  -7.632 -11.992  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       7.907  -7.159 -13.221  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       8.023  -6.812 -10.174  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       9.068  -7.886 -11.111  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       9.162  -4.873 -11.156  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      10.241  -5.749 -10.437  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22      10.143  -5.834 -12.051  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.992  -2.709 -15.375  1.00  0.00           N  
ATOM    427  CA  GLY A  23       5.392  -1.588 -16.234  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.303  -0.229 -15.525  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.742   0.777 -16.068  1.00  0.00           O  
ATOM    430  H   GLY A  23       4.013  -2.943 -15.307  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.419  -1.727 -16.574  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       4.745  -1.554 -17.110  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.731  -0.190 -14.318  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.486   1.003 -13.521  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.768   1.697 -13.047  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.430   1.167 -12.146  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.403  -1.059 -13.918  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       3.849   1.683 -14.080  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.944   0.694 -12.632  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.100   2.902 -13.551  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.156   3.702 -12.945  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.760   4.106 -11.519  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.590   4.044 -11.122  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.331   4.913 -13.867  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.937   5.099 -14.459  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.424   3.665 -14.594  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.085   3.132 -12.908  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.666   5.803 -13.331  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.035   4.666 -14.663  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.310   5.648 -13.754  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.970   5.610 -15.422  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.341   3.657 -14.473  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.702   3.270 -15.571  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.751   4.533 -10.743  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.524   5.174  -9.455  1.00  0.00           C  
ATOM    456  C   HIS A  26       6.966   6.597  -9.644  1.00  0.00           C  
ATOM    457  O   HIS A  26       6.968   7.165 -10.738  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.828   5.144  -8.642  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.387   3.754  -8.421  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.679   2.571  -8.421  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.700   3.436  -8.198  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.542   1.571  -8.170  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.776   2.057  -8.001  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.681   4.554 -11.129  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.771   4.609  -8.907  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.579   5.753  -9.148  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.638   5.586  -7.664  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.710   2.457  -8.677  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.532   4.121  -8.185  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.309   0.517  -8.124  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.445   7.157  -8.558  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.669   8.392  -8.453  1.00  0.00           C  
ATOM    473  C   LYS A  27       6.083   9.141  -7.171  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.171   8.925  -6.630  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.182   7.960  -8.472  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.551   7.928  -9.868  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.040   7.698  -9.710  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.263   8.077 -10.970  1.00  0.00           C  
ATOM    479  NZ  LYS A  27      -0.149   8.374 -10.625  1.00  0.00           N  
ATOM    480  H   LYS A  27       6.465   6.606  -7.705  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.889   9.047  -9.296  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.078   6.971  -8.020  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.587   8.638  -7.869  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.721   8.891 -10.353  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.994   7.135 -10.472  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.848   6.654  -9.455  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.678   8.321  -8.892  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.726   8.967 -11.409  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.328   7.259 -11.693  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.192   9.083  -9.893  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.678   8.686 -11.424  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.607   7.554 -10.223  1.00  0.00           H  
ATOM    493  N   VAL A  28       5.178   9.978  -6.648  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.121  10.399  -5.233  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.481   9.246  -4.288  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.244   9.457  -3.353  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.718  10.933  -4.871  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.669  11.486  -3.442  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.258  12.055  -5.810  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.371  10.159  -7.221  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.851  11.193  -5.072  1.00  0.00           H  
ATOM    502  HB  VAL A  28       3.001  10.117  -4.951  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.408  12.278  -3.319  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.677  11.887  -3.232  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.872  10.696  -2.718  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.158  11.688  -6.829  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.283  12.426  -5.491  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.974  12.876  -5.785  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.979   8.036  -4.577  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.352   6.772  -3.948  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.726   5.670  -4.960  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.755   5.896  -6.173  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.355   7.942  -5.367  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.209   6.933  -3.296  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.513   6.425  -3.348  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.058   4.465  -4.472  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.603   3.371  -5.285  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.583   2.642  -6.193  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.406   3.002  -6.295  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.249   2.441  -4.250  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.419   2.644  -2.988  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.130   4.138  -3.054  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.389   3.762  -5.930  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.252   1.397  -4.556  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.269   2.780  -4.060  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.490   2.075  -3.056  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       6.976   2.382  -2.089  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.209   4.381  -2.533  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.952   4.685  -2.595  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.058   1.590  -6.870  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.198   0.510  -7.371  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.784  -0.397  -6.180  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.427  -0.364  -5.130  1.00  0.00           O  
ATOM    534  CB  ASN A  31       5.979  -0.227  -8.485  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.111  -1.058  -9.423  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       4.203  -1.766  -9.018  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.357  -1.005 -10.708  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.009   1.327  -6.661  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.293   0.938  -7.800  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.499   0.508  -9.099  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.723  -0.886  -8.038  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       6.016  -0.336 -11.095  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.695  -1.488 -11.302  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.728  -1.199  -6.325  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.221  -2.141  -5.325  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.167  -3.595  -5.838  1.00  0.00           C  
ATOM    547  O   LEU A  32       3.057  -4.517  -5.035  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.838  -1.660  -4.842  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.818  -0.288  -4.133  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.383   0.092  -3.759  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.648  -0.277  -2.846  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.199  -1.093  -7.183  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.893  -2.154  -4.466  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.167  -1.620  -5.701  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.450  -2.408  -4.157  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.203   0.472  -4.812  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.012  -0.630  -3.045  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.362   1.084  -3.311  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.238   0.087  -4.653  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.702  -0.406  -3.087  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.533   0.675  -2.332  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.327  -1.081  -2.186  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.290  -3.836  -7.147  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.371  -5.168  -7.768  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.603  -5.956  -7.277  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.700  -5.815  -7.822  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.409  -4.969  -9.287  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.401  -6.253 -10.064  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.293  -6.951 -10.480  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.504  -6.963 -10.443  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.733  -8.047 -11.124  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       4.074  -8.076 -11.162  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.463  -3.046  -7.758  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.480  -5.762  -7.522  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.551  -4.378  -9.589  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.302  -4.405  -9.560  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.327  -6.792 -10.194  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.523  -6.711 -10.200  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       2.114  -8.832 -11.526  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.424  -6.772  -6.235  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.471  -7.597  -5.614  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.800  -7.271  -4.152  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.657  -7.937  -3.577  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.484  -6.799  -5.859  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.174  -8.643  -5.653  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.398  -7.510  -6.180  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.156  -6.273  -3.530  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.488  -5.879  -2.142  1.00  0.00           C  
ATOM    589  C   ILE A  35       5.066  -6.905  -1.082  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.673  -6.951  -0.019  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.954  -4.474  -1.779  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.415  -4.354  -1.841  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.633  -3.427  -2.675  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.725  -4.631  -0.503  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.470  -5.734  -4.048  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.575  -5.820  -2.073  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.270  -4.247  -0.759  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       3.138  -3.346  -2.145  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       3.010  -5.045  -2.578  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.422  -3.607  -3.727  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       5.299  -2.428  -2.395  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.712  -3.459  -2.518  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       3.013  -3.879   0.231  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.652  -4.601  -0.665  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.978  -5.613  -0.117  1.00  0.00           H  
ATOM    606  N   PHE A  36       4.033  -7.716  -1.338  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.491  -8.678  -0.375  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.509  -9.777  -0.043  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.895 -10.565  -0.901  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.156  -9.248  -0.864  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.009  -8.265  -0.720  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.373  -8.121   0.529  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.600  -7.466  -1.804  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.665  -7.188   0.693  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.442  -6.536  -1.642  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.078  -6.401  -0.395  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.595  -7.637  -2.237  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.289  -8.131   0.545  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.248  -9.574  -1.901  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.917 -10.130  -0.267  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.690  -8.720   1.373  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       1.086  -7.554  -2.765  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.137  -7.073   1.660  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -0.742  -5.922  -2.480  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -1.874  -5.684  -0.257  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.975  -9.782   1.206  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.087 -10.598   1.706  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.460  -9.917   1.627  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.438 -10.444   2.157  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.492  -9.149   1.835  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.900 -10.844   2.750  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.140 -11.529   1.143  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.566  -8.732   1.015  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.717  -7.831   1.172  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.592  -7.028   2.472  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.594  -7.116   3.178  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.846  -6.936  -0.083  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.295  -6.617  -0.469  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.995  -7.835  -1.072  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.459  -7.695  -0.991  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      13.380  -8.547  -1.383  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      13.072  -9.673  -1.961  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.633  -8.271  -1.172  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.715  -8.344   0.616  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.598  -8.456   1.290  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.380  -7.430  -0.934  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.314  -6.001   0.073  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.297  -5.816  -1.209  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.848  -6.277   0.402  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.697  -8.737  -0.535  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.661  -7.922  -2.108  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.837  -6.856  -0.565  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      12.101  -9.883  -2.105  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      13.786 -10.279  -2.315  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.831  -7.391  -0.702  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      15.371  -8.888  -1.456  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.636  -6.277   2.799  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.760  -5.480   4.019  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.740  -3.991   3.667  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.444  -3.601   2.733  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.058  -5.852   4.743  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.076  -7.270   5.256  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.501  -8.389   4.572  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.644  -7.674   6.488  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.310  -9.451   5.375  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.799  -9.062   6.547  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.343  -6.152   2.101  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.929  -5.702   4.681  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.902  -5.706   4.071  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.186  -5.180   5.591  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      11.863  -8.427   3.637  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.252  -7.031   7.261  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      11.528 -10.481   5.124  1.00  0.00           H  
ATOM    674  N   SER A  40       8.981  -3.170   4.403  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.770  -1.736   4.119  1.00  0.00           C  
ATOM    676  C   SER A  40      10.070  -1.005   3.778  1.00  0.00           C  
ATOM    677  O   SER A  40      11.008  -0.992   4.579  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.089  -0.989   5.274  1.00  0.00           C  
ATOM    679  OG  SER A  40       7.130  -1.767   5.961  1.00  0.00           O  
ATOM    680  H   SER A  40       8.360  -3.600   5.088  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.119  -1.674   3.249  1.00  0.00           H  
ATOM    682  HB2 SER A  40       8.848  -0.692   5.990  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.617  -0.086   4.887  1.00  0.00           H  
ATOM    684  HG  SER A  40       6.368  -1.922   5.383  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.124  -0.428   2.577  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.314   0.249   2.037  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.019  -0.398   0.833  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.141   0.000   0.532  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.240  -0.415   2.058  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      11.025   1.250   1.737  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      12.062   0.357   2.823  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.420  -1.393   0.163  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.093  -2.239  -0.849  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.433  -2.255  -2.244  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.420  -3.278  -2.932  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.338  -3.647  -0.274  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.417  -3.617   0.817  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.899  -5.005   1.222  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      14.114  -5.911   0.418  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      14.099  -5.234   2.499  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.504  -1.673   0.486  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.079  -1.816  -1.049  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.409  -4.043   0.136  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.688  -4.306  -1.070  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.275  -3.054   0.454  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      13.021  -3.100   1.693  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      13.941  -4.495   3.165  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.514  -6.109   2.762  1.00  0.00           H  
ATOM    709  N   ALA A  43      10.960  -1.090  -2.690  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.780  -0.788  -4.111  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.107  -0.768  -4.904  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.204  -0.828  -4.347  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.042   0.546  -4.233  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.919  -0.326  -2.034  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.150  -1.566  -4.547  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.634   1.349  -3.795  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.844   0.780  -5.279  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.095   0.460  -3.704  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.004  -0.673  -6.228  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.060  -1.013  -7.189  1.00  0.00           C  
ATOM    721  C   GLU A  44      14.109   0.110  -7.357  1.00  0.00           C  
ATOM    722  O   GLU A  44      14.185   0.770  -8.388  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.396  -1.497  -8.504  1.00  0.00           C  
ATOM    724  CG  GLU A  44      11.553  -2.764  -8.230  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.942  -3.437  -9.472  1.00  0.00           C  
ATOM    726  OE1 GLU A  44       9.905  -2.981 -10.006  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      11.431  -4.527  -9.850  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.087  -0.516  -6.616  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.615  -1.861  -6.789  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      11.755  -0.714  -8.911  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.172  -1.735  -9.232  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.201  -3.489  -7.729  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      10.745  -2.522  -7.537  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.930   0.329  -6.320  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.025   1.314  -6.320  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.649   2.705  -5.788  1.00  0.00           C  
ATOM    737  O   GLY A  45      16.330   3.684  -6.078  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.741  -0.213  -5.483  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      16.843   0.935  -5.708  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.403   1.439  -7.334  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.564   2.815  -5.018  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.921   4.081  -4.645  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.065   4.418  -3.147  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.895   3.561  -2.283  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.485   3.994  -5.172  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.599   5.197  -4.936  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      11.045   5.383  -3.662  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.255   6.071  -5.988  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.075   6.381  -3.453  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.285   7.073  -5.787  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.673   7.209  -4.523  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.703   8.132  -4.320  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.071   1.955  -4.828  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.373   4.910  -5.177  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.554   3.824  -6.244  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.993   3.112  -4.756  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.377   4.730  -2.870  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.716   5.962  -6.958  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.612   6.506  -2.486  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       9.994   7.728  -6.597  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.323   8.493  -5.136  1.00  0.00           H  
ATOM    762  N   SER A  47      14.361   5.687  -2.826  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.669   6.174  -1.466  1.00  0.00           C  
ATOM    764  C   SER A  47      13.450   6.695  -0.689  1.00  0.00           C  
ATOM    765  O   SER A  47      12.964   7.805  -0.930  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.743   7.263  -1.523  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.957   6.685  -1.954  1.00  0.00           O  
ATOM    768  H   SER A  47      14.540   6.313  -3.595  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.097   5.347  -0.897  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.438   8.053  -2.211  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.886   7.690  -0.528  1.00  0.00           H  
ATOM    772  HG  SER A  47      17.642   7.356  -2.030  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.984   5.905   0.280  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.856   6.172   1.183  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.150   7.295   2.216  1.00  0.00           C  
ATOM    776  O   TYR A  48      12.425   8.435   1.834  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.473   4.833   1.849  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.792   3.826   0.951  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.488   3.167  -0.083  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.459   3.478   1.226  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.848   2.168  -0.837  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.824   2.468   0.490  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.525   1.801  -0.531  1.00  0.00           C  
ATOM    784  OH  TYR A  48       8.963   0.731  -1.134  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.428   5.002   0.359  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.006   6.505   0.589  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.363   4.373   2.279  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      10.780   5.030   2.666  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.525   3.369  -0.289  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       8.921   3.946   2.038  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.390   1.641  -1.606  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.814   2.172   0.739  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.411   0.285  -0.464  1.00  0.00           H  
ATOM    794  N   THR A  49      12.091   6.987   3.515  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.321   7.854   4.681  1.00  0.00           C  
ATOM    796  C   THR A  49      13.015   7.066   5.791  1.00  0.00           C  
ATOM    797  O   THR A  49      12.915   5.839   5.834  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.995   8.392   5.252  1.00  0.00           C  
ATOM    799  OG1 THR A  49      10.078   7.346   5.491  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.348   9.414   4.326  1.00  0.00           C  
ATOM    801  H   THR A  49      11.794   6.052   3.744  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.958   8.690   4.399  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.202   8.889   6.200  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.607   7.154   4.643  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.133   8.966   3.359  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.414   9.754   4.771  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.012  10.267   4.200  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.669   7.761   6.723  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.316   7.144   7.888  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.341   6.264   8.699  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.585   5.074   8.904  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.918   8.275   8.731  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.613   7.743   9.977  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.774   7.291   9.883  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.011   7.766  11.071  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.724   8.763   6.632  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.127   6.498   7.546  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.645   8.818   8.128  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.128   8.968   9.032  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.200   6.837   9.089  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.168   6.191   9.895  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.613   4.891   9.272  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.216   3.988  10.007  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.060   7.223  10.140  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.092   7.817   8.879  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.607   5.923  10.857  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.628   7.540   9.191  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.280   6.786  10.762  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.470   8.093  10.655  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.569   4.794   7.936  1.00  0.00           N  
ATOM    831  CA  ASN A  52      10.117   3.616   7.191  1.00  0.00           C  
ATOM    832  C   ASN A  52      11.171   2.493   7.121  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.857   1.316   7.306  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.724   4.085   5.787  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.308   2.913   4.931  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       8.192   2.427   5.002  1.00  0.00           O  
ATOM    837  ND2 ASN A  52      10.203   2.410   4.112  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.880   5.599   7.411  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.238   3.198   7.680  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.881   4.773   5.851  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.554   4.606   5.311  1.00  0.00           H  
ATOM    842 HD21 ASN A  52      11.143   2.748   4.055  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       9.863   1.633   3.569  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.431   2.861   6.877  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.578   1.940   6.906  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.702   1.328   8.305  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.712   0.111   8.444  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.859   2.684   6.492  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.766   3.168   5.023  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      16.111   1.802   6.670  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.782   4.261   4.666  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.617   3.855   6.775  1.00  0.00           H  
ATOM    853  HA  ILE A  53      13.403   1.125   6.205  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.931   3.538   7.163  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.903   2.320   4.350  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.777   3.579   4.823  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      16.018   0.895   6.070  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      17.003   2.345   6.360  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.244   1.524   7.715  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.799   3.870   4.710  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.588   4.614   3.653  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.684   5.099   5.357  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.665   2.152   9.361  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.584   1.724  10.769  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.282   0.989  11.141  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.095   0.628  12.302  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.814   2.945  11.673  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.234   3.498  11.488  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.485   4.689  12.414  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.906   5.217  12.187  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.009   6.644  12.555  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.665   3.154   9.175  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.379   1.002  10.957  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.081   3.718  11.439  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.693   2.649  12.716  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      15.953   2.705  11.692  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.377   3.828  10.458  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.753   5.462  12.174  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.362   4.391  13.457  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.622   4.607  12.745  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.132   5.130  11.118  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.717   6.841  13.498  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      17.917   7.021  12.329  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.372   7.147  11.923  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.377   0.784  10.174  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.153  -0.022  10.322  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.304  -1.455   9.816  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.971  -2.370  10.561  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.944   0.684   9.674  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.698   0.536  10.554  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.767   1.508  11.742  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.784   1.096  12.837  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       6.691   2.147  13.873  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.676   1.103   9.256  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.967  -0.130  11.391  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.145   1.745   9.536  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.743   0.258   8.689  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.810   0.763   9.962  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.623  -0.494  10.908  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       8.773   1.521  12.167  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.536   2.513  11.387  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       5.798   0.946  12.387  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.119   0.147  13.267  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       6.222   2.954  13.460  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       6.127   1.834  14.648  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.609   2.423  14.197  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.738  -1.616   8.560  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.822  -2.889   7.829  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.671  -3.867   8.167  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.898  -5.031   8.488  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.229  -3.505   8.022  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.373  -2.847   7.264  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.534  -3.032   7.578  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.138  -2.157   6.171  1.00  0.00           N  
ATOM    915  H   ASN A  56      10.990  -0.767   8.071  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.693  -2.678   6.768  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.478  -3.511   9.082  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.217  -4.542   7.692  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.232  -1.868   5.822  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.984  -1.726   5.852  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.419  -3.407   8.071  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.237  -4.268   8.224  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.167  -5.260   7.071  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.167  -4.856   5.908  1.00  0.00           O  
ATOM    925  CB  VAL A  57       5.946  -3.429   8.405  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.798  -3.709   7.429  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.431  -3.624   9.833  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.276  -2.486   7.675  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.379  -4.878   9.111  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.198  -2.373   8.315  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.481  -4.749   7.495  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       3.957  -3.049   7.642  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.119  -3.500   6.412  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.209  -3.330  10.538  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.550  -3.006   9.976  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.178  -4.672   9.999  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.144  -6.553   7.391  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.812  -7.591   6.418  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.368  -7.374   5.963  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.442  -7.506   6.758  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.059  -8.995   6.999  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.917 -10.110   5.936  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.801 -11.301   6.307  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.484 -10.643   5.805  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.157  -6.786   8.372  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.472  -7.471   5.561  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.079  -9.010   7.385  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.387  -9.184   7.836  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.247  -9.736   4.967  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.489 -11.720   7.263  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.733 -12.063   5.531  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.837 -10.973   6.379  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       4.823  -9.879   5.406  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.465 -11.490   5.119  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.109 -10.965   6.777  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.180  -6.984   4.707  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.867  -6.726   4.119  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.008  -7.990   3.974  1.00  0.00           C  
ATOM    959  O   TRP A  59       2.931  -8.618   2.920  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.030  -5.981   2.795  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.606  -4.612   2.944  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.740  -4.153   2.365  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.076  -3.500   3.723  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.939  -2.838   2.728  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.960  -2.392   3.583  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.935  -3.319   4.534  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.743  -1.161   4.210  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.704  -2.092   5.181  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.597  -1.012   5.017  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.026  -6.779   4.185  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.336  -6.065   4.810  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.664  -6.574   2.145  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.051  -5.885   2.324  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.378  -4.708   1.690  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.682  -2.276   2.319  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.243  -4.141   4.662  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.440  -0.351   4.017  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.831  -2.008   5.813  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.399  -0.063   5.501  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.354  -8.332   5.076  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.197  -9.216   5.191  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.119  -8.448   4.931  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.168  -7.214   4.988  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.242  -9.838   6.595  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.109 -10.386   7.018  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.502 -11.430   6.460  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.806  -9.663   7.770  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.639  -7.834   5.911  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.269 -10.018   4.454  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.993 -10.630   6.619  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.529  -9.074   7.307  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.200  -9.183   4.652  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.504  -8.621   4.289  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.182  -7.826   5.419  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.711  -6.742   5.165  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.408  -9.696   3.656  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.785 -10.922   4.501  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.583 -11.921   3.640  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -5.827 -11.785   3.584  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.951 -12.776   2.973  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.114 -10.173   4.885  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.321  -7.888   3.505  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -4.324  -9.214   3.316  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -2.882 -10.059   2.777  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -2.875 -11.400   4.872  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.379 -10.601   5.359  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.120  -8.290   6.670  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.623  -7.555   7.841  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.586  -6.609   8.469  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.943  -5.570   9.026  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -4.179  -8.538   8.886  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -5.694  -8.652   8.843  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -6.418  -7.684   8.633  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -6.194  -9.836   9.087  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.582  -9.145   6.805  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.430  -6.905   7.509  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.726  -9.522   8.749  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.923  -8.183   9.884  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -5.588 -10.626   9.200  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -7.206  -9.896   9.163  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.292  -6.887   8.329  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.250  -5.912   8.663  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.388  -4.636   7.799  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.208  -3.518   8.292  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.117  -6.595   8.522  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.261  -5.833   9.165  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       3.208  -6.395   9.677  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.262  -4.523   9.169  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.052  -7.810   7.969  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.376  -5.616   9.707  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.072  -7.569   9.009  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.350  -6.745   7.470  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       1.477  -3.958   8.872  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.140  -4.150   9.469  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.762  -4.784   6.527  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.193  -3.665   5.688  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.528  -3.053   6.152  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.689  -1.841   6.050  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.269  -4.118   4.223  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.818  -3.008   3.316  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.901  -3.379   1.554  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -0.149  -3.685   1.244  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.823  -5.731   6.162  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.436  -2.883   5.744  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.275  -4.413   3.885  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.913  -4.986   4.158  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -2.834  -2.774   3.629  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -1.204  -2.116   3.448  1.00  0.00           H  
ATOM   1049  HE1 MET A  64       0.108  -4.706   1.526  1.00  0.00           H  
ATOM   1050  HE2 MET A  64       0.050  -3.528   0.186  1.00  0.00           H  
ATOM   1051  HE3 MET A  64       0.454  -3.001   1.837  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.502  -3.828   6.645  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.806  -3.274   7.065  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.698  -2.309   8.264  1.00  0.00           C  
ATOM   1055  O   SER A  65      -5.382  -1.279   8.287  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.850  -4.388   7.290  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.762  -4.979   8.570  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.339  -4.824   6.716  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -5.169  -2.675   6.229  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -6.849  -3.961   7.183  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.723  -5.161   6.528  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -6.156  -5.873   8.569  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.775  -2.570   9.199  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.395  -1.678  10.309  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.703  -0.408   9.779  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -3.176   0.707  10.005  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.525  -2.457  11.319  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -2.731  -2.040  12.786  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -1.747  -0.979  13.289  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -1.820   0.199  12.879  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -0.925  -1.266  14.187  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.365  -3.503   9.153  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.308  -1.367  10.815  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.808  -3.510  11.260  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.469  -2.396  11.049  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -3.754  -1.690  12.932  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.611  -2.934  13.403  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.672  -0.569   8.940  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -1.025   0.525   8.206  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -2.024   1.388   7.413  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.936   2.609   7.444  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.069  -0.057   7.298  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.833   0.960   6.472  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.732   1.835   7.109  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.679   1.012   5.072  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.472   2.769   6.358  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.434   1.929   4.312  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.336   2.805   4.952  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.073   3.672   4.206  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.353  -1.517   8.780  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.548   1.182   8.932  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.784  -0.600   7.919  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.381  -0.778   6.623  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.841   1.761   8.178  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.001   0.333   4.576  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.140   3.458   6.852  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.353   1.955   3.236  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.841   3.991   4.686  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -3.023   0.800   6.752  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -4.110   1.514   6.075  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -5.232   1.993   7.013  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -6.110   2.726   6.558  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.684   0.650   4.942  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.711   0.312   3.801  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.453  -0.561   2.789  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.177   1.553   3.084  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -3.028  -0.213   6.723  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.695   2.419   5.630  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -5.060  -0.279   5.373  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.521   1.187   4.504  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.867  -0.252   4.185  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.285  -0.012   2.351  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.770  -0.874   2.000  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.826  -1.459   3.283  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.546   2.128   3.761  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.557   1.241   2.244  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.999   2.167   2.719  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.215   1.649   8.303  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -6.002   2.326   9.347  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.439   3.715   9.602  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.172   4.704   9.502  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.059   1.549  10.664  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.437   0.219  10.446  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.067   2.147  11.646  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.478   1.013   8.596  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -7.021   2.430   9.015  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.085   1.578  11.122  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.867  -0.174   9.768  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.062   2.169  11.203  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.101   1.524  12.542  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -6.767   3.153  11.933  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.138   3.807   9.904  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.419   5.065  10.095  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.900   4.924   9.789  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.114   4.596  10.685  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.706   5.587  11.514  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.289   7.036  11.672  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.361   7.534  11.048  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.976   7.777  12.509  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.597   2.948   9.947  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.841   5.801   9.413  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.775   5.519  11.710  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.197   4.968  12.249  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.709   7.400  13.081  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.642   8.723  12.609  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.452   5.215   8.551  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.069   5.003   8.119  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.887   5.973   8.810  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.008   5.606   9.141  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.074   5.199   6.596  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.243   6.156   6.373  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.238   5.735   7.450  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.240   3.982   8.350  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.866   5.613   6.226  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.282   4.248   6.104  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.919   7.181   6.548  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.674   6.062   5.379  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.806   6.596   7.784  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.898   4.956   7.068  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.424   7.200   9.087  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.161   8.274   9.778  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.411   7.979  11.262  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.466   8.327  11.778  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.408   9.605   9.611  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.404  10.097   8.152  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.512  11.317   7.986  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.400  11.854   6.556  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.441  12.871   6.265  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.531   7.371   8.810  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.151   8.364   9.329  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.619   9.482   9.961  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.890  10.366  10.228  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.423  10.362   7.866  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       0.049   9.306   7.491  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.543  11.020   8.190  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.219  12.097   8.691  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.600  12.276   6.418  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.503  11.017   5.857  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.443  13.628   6.932  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.322  13.246   5.324  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -2.360  12.433   6.213  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.480   7.289  11.935  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.690   6.668  13.261  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.748   5.572  13.177  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.595   5.447  14.055  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.660   6.141  13.794  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.642   5.109  14.945  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.500   3.645  14.468  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -0.842   2.640  15.572  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -0.655   1.249  15.096  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.380   7.117  11.429  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.082   7.415  13.956  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.232   7.007  14.131  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.208   5.699  12.970  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.151   5.351  15.653  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -1.595   5.193  15.469  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -1.167   3.471  13.620  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73       0.523   3.457  14.150  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -0.205   2.830  16.440  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -1.882   2.791  15.871  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       0.286   1.020  14.821  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -0.955   0.534  15.746  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -1.208   1.031  14.258  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.676   4.739  12.140  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.601   3.621  11.953  1.00  0.00           C  
ATOM   1206  C   TYR A  74       4.042   4.089  11.670  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.999   3.542  12.226  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       2.063   2.695  10.853  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.412   1.251  11.128  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       3.690   0.757  10.812  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       1.485   0.434  11.804  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       4.065  -0.535  11.228  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       1.857  -0.855  12.226  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       3.155  -1.332  11.955  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       3.542  -2.542  12.426  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.893   4.843  11.506  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.630   3.053  12.886  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.976   2.776  10.799  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.461   3.002   9.888  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       4.391   1.373  10.269  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       0.482   0.789  12.011  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       5.048  -0.917  11.011  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       1.166  -1.491  12.764  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       4.299  -2.884  11.948  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.187   5.128  10.851  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.459   5.690  10.399  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.416   7.225  10.575  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.175   7.957   9.612  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.770   5.222   8.956  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.648   3.688   8.789  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.193   5.678   8.592  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.996   3.157   7.394  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.348   5.490  10.405  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.264   5.308  11.023  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       5.042   5.674   8.286  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.285   3.191   9.519  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.618   3.394   8.977  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.914   5.135   9.200  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.394   5.492   7.539  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.318   6.747   8.758  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       7.068   3.224   7.230  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.702   2.109   7.318  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.475   3.733   6.627  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.632   7.735  11.804  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.711   9.170  12.071  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.000   9.734  11.455  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.079   9.608  12.024  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.640   9.307  13.596  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.241   7.996  14.101  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.821   6.981  13.038  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.853   9.680  11.633  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.188  10.176  13.961  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.594   9.363  13.901  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.328   8.074  14.123  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       5.859   7.730  15.087  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.597   6.222  12.932  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       4.876   6.520  13.327  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.888  10.278  10.241  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.999  10.671   9.362  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.869  10.192   7.907  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.683  10.576   7.073  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.952  10.316   9.870  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       8.072  11.758   9.350  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.937  10.278   9.755  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.856   9.372   7.589  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.516   8.895   6.231  1.00  0.00           C  
ATOM   1267  C   THR A  78       6.199  10.025   5.252  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.597  11.041   5.608  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.315   7.927   6.297  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       4.988   7.312   5.075  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.991   8.560   6.747  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.259   9.055   8.343  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.371   8.339   5.840  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.582   7.144   6.992  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       5.787   7.117   4.528  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.595   9.209   5.967  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.268   7.768   6.946  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       4.129   9.147   7.652  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.504   9.785   3.972  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.017  10.559   2.823  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.595  10.151   2.397  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.017  10.842   1.558  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.971  10.360   1.637  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.361  10.998   1.744  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.299  10.287   0.752  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.671  10.960   0.682  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79      11.605  10.187  -0.175  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.922   8.875   3.782  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.981  11.618   3.084  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       7.094   9.289   1.516  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.507  10.759   0.734  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.291  12.059   1.505  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.747  10.894   2.755  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       9.422   9.250   1.069  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.845  10.298  -0.242  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.540  11.972   0.288  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      11.078  11.033   1.694  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      11.180   9.912  -1.051  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      12.455  10.696  -0.361  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      11.893   9.327   0.296  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.987   9.092   2.951  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.590   8.722   2.720  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.621   9.755   3.331  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.965   9.548   4.355  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.350   7.267   3.156  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.934   6.809   2.809  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.761   5.081   2.267  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.009   4.850   2.552  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.501   8.501   3.595  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.419   8.749   1.647  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.069   6.628   2.645  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.499   7.162   4.230  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.332   6.977   3.697  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.533   7.438   2.016  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.565   5.574   1.958  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.297   3.839   2.265  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.229   4.987   3.606  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.487  10.891   2.644  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.758  12.088   3.058  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.772  11.945   3.151  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.454  12.894   3.531  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.181  13.239   2.139  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.136  11.000   1.868  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.085  12.311   4.065  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.834  13.053   1.122  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.751  14.177   2.491  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.268  13.330   2.135  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.278  10.735   2.924  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.666  10.284   3.053  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.170  10.300   4.520  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -3.441  11.365   5.072  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.762   8.910   2.359  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.139   8.270   2.326  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.268   9.018   1.937  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.293   6.910   2.656  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.538   8.417   1.901  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.561   6.310   2.620  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.685   7.063   2.247  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.544  10.071   2.736  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.293  10.987   2.500  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.430   9.024   1.326  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.062   8.223   2.839  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -5.172  10.054   1.642  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.435   6.310   2.916  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.398   8.993   1.586  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.670   5.259   2.846  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.656   6.594   2.201  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.266   9.156   5.210  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -3.841   9.095   6.571  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -4.742   7.892   6.876  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.216   7.755   8.005  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -2.921   8.321   4.759  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -3.029   9.094   7.298  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -4.446   9.982   6.759  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -4.930   6.997   5.906  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.606   5.715   6.076  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.123   5.816   5.938  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -7.748   6.830   6.256  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -4.605   7.225   4.979  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.231   5.016   5.329  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.380   5.305   7.059  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.746   4.719   5.524  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.178   4.620   5.259  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.961   4.335   6.544  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.534   3.574   7.407  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.411   3.499   4.228  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.111   3.920   2.778  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.082   2.701   1.858  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.185   4.880   2.261  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.183   3.875   5.504  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.527   5.571   4.858  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.766   2.663   4.493  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.445   3.155   4.282  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.135   4.401   2.733  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85     -10.048   2.195   1.863  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.846   3.012   0.840  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.308   2.007   2.190  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.179   5.810   2.826  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.975   5.129   1.227  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.172   4.416   2.316  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -11.158   4.917   6.643  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -12.051   4.853   7.815  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -13.378   4.129   7.512  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -14.387   4.369   8.163  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -12.221   6.269   8.406  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.900   7.012   8.715  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -10.029   6.341   9.794  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.743   7.136  10.071  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.717   6.930   9.020  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -11.406   5.547   5.894  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -11.587   4.245   8.593  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.792   6.873   7.699  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -12.802   6.201   9.327  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -10.319   7.125   7.800  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -11.155   8.015   9.062  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -10.607   6.287  10.719  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -9.767   5.324   9.501  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.990   8.198  10.160  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -8.338   6.804  11.032  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -8.054   7.143   8.084  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.880   7.488   9.153  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -7.383   5.968   9.023  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -13.386   3.263   6.492  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -14.392   2.223   6.229  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.677   0.910   5.897  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -13.014   0.813   4.867  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -15.340   2.626   5.082  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -16.468   3.581   5.505  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.167   5.067   5.266  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.337   5.906   5.803  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.181   7.346   5.480  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.532   3.188   5.965  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.981   2.054   7.132  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.774   3.042   4.246  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.817   1.714   4.722  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -17.355   3.326   4.923  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -16.702   3.419   6.558  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.248   5.348   5.780  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.047   5.235   4.194  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.270   5.530   5.370  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -17.394   5.767   6.886  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -17.146   7.482   4.478  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -17.964   7.874   5.848  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.332   7.710   5.886  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.756  -0.085   6.779  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.967  -1.321   6.639  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.424  -2.263   5.530  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.582  -2.847   4.862  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -12.849  -2.010   8.007  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -11.534  -1.494   8.600  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -11.401  -1.518  10.120  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -12.297  -2.061  10.789  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -10.408  -0.883  10.565  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -14.250   0.056   7.647  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.961  -1.046   6.320  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.704  -1.742   8.631  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -12.798  -3.094   7.900  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -10.723  -2.069   8.149  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.418  -0.451   8.303  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.720  -2.329   5.218  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.229  -3.126   4.091  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.698  -2.632   2.738  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.417  -3.418   1.842  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.759  -3.200   4.182  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.186  -3.604   5.609  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.391  -4.547   5.690  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -18.615  -4.922   7.165  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -19.716  -5.902   7.336  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.396  -1.886   5.816  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.858  -4.141   4.187  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.192  -2.235   3.923  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.095  -3.941   3.466  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.340  -4.102   6.079  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.397  -2.699   6.181  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.273  -4.047   5.286  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.182  -5.445   5.105  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -17.682  -5.334   7.566  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -18.835  -4.008   7.727  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -19.493  -6.768   6.861  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -19.866  -6.105   8.318  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -20.578  -5.532   6.958  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.459  -1.326   2.661  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.739  -0.671   1.558  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.242  -1.055   1.548  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.706  -1.407   0.496  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.973   0.858   1.627  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.176   1.524   0.256  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -14.934   0.952  -0.564  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -13.652   2.651   0.066  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.687  -0.833   3.508  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.156  -1.043   0.622  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.877   1.056   2.207  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -13.141   1.336   2.149  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.566  -1.116   2.712  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.203  -1.692   2.798  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.181  -3.171   2.383  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.218  -3.600   1.758  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.547  -1.549   4.194  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.418  -0.119   4.752  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.267  -0.002   5.781  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.588   0.867   6.941  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.825   0.457   8.175  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -8.486  -0.714   8.606  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.454   1.210   9.024  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -12.072  -0.882   3.557  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.575  -1.178   2.070  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.084  -2.154   4.924  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.541  -1.967   4.109  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -9.209   0.554   3.925  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.364   0.176   5.205  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -8.017  -0.999   6.140  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.388   0.387   5.272  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.720   1.859   6.812  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -7.735  -1.228   8.189  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -8.815  -0.951   9.547  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.719   2.152   8.794  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.770   0.704   9.862  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.212  -3.952   2.711  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.264  -5.391   2.441  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.268  -5.686   0.936  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.488  -6.522   0.478  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.478  -6.043   3.130  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.492  -5.988   4.650  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -13.516  -5.755   5.270  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -11.402  -6.256   5.331  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.949  -3.509   3.248  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.361  -5.852   2.837  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.397  -5.594   2.762  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.506  -7.087   2.843  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -10.543  -6.544   4.903  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -11.510  -6.075   6.315  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.098  -4.985   0.157  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.040  -5.034  -1.310  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.667  -4.614  -1.857  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.108  -5.298  -2.718  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.110  -4.117  -1.903  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.521  -4.692  -1.837  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.730  -5.796  -2.387  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.406  -3.947  -1.364  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.760  -4.351   0.597  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.223  -6.053  -1.650  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.075  -3.145  -1.405  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.876  -3.955  -2.954  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.121  -3.497  -1.361  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.825  -2.954  -1.778  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.663  -3.933  -1.528  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.830  -4.121  -2.412  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.603  -1.611  -1.063  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.456  -0.776  -1.660  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -7.863  -0.114  -2.978  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.101   0.335  -0.677  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.660  -2.989  -0.666  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.871  -2.776  -2.852  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.521  -1.021  -1.102  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -8.386  -1.814  -0.014  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -6.574  -1.397  -1.819  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -8.725   0.533  -2.816  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -7.034   0.484  -3.351  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.111  -0.873  -3.718  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -6.707  -0.099   0.242  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -6.331   0.964  -1.117  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.981   0.938  -0.448  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.641  -4.592  -0.365  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.720  -5.680  -0.002  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.912  -6.870  -0.948  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.941  -7.295  -1.567  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.878  -6.068   1.490  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.337  -4.935   2.397  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.132  -7.375   1.831  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.852  -5.005   3.841  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.372  -4.353   0.297  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.698  -5.330  -0.150  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.939  -6.216   1.697  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.246  -4.964   2.409  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.631  -3.966   1.996  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.072  -7.282   1.587  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.219  -7.606   2.893  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.549  -8.222   1.286  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.481  -5.901   4.338  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -6.499  -4.131   4.387  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.943  -5.010   3.850  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.133  -7.394  -1.118  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.368  -8.497  -2.069  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.896  -8.167  -3.490  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.312  -9.023  -4.146  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.837  -8.932  -2.067  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.128  -9.493  -0.810  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.171 -10.036  -3.071  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.913  -7.035  -0.573  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.770  -9.343  -1.736  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.483  -8.071  -2.250  1.00  0.00           H  
ATOM   1572  HG1 THR A  96      -9.376 -10.036  -0.552  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.513 -10.893  -2.926  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.207 -10.344  -2.932  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.059  -9.663  -4.088  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.092  -6.936  -3.966  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.511  -6.469  -5.228  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.983  -6.490  -5.224  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.392  -7.161  -6.061  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.025  -5.070  -5.572  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.284  -4.386  -6.707  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.356  -4.908  -8.014  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.490  -3.250  -6.452  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.665  -4.285  -9.069  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.791  -2.631  -7.506  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.890  -3.134  -8.820  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.246  -2.508  -9.840  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.593  -6.278  -3.376  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.824  -7.141  -6.025  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.070  -5.167  -5.850  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.971  -4.438  -4.687  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.946  -5.791  -8.209  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.408  -2.859  -5.446  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.730  -4.686 -10.069  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.163  -1.775  -7.322  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -5.065  -3.109 -10.565  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.334  -5.751  -4.320  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.883  -5.539  -4.346  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.096  -6.833  -4.123  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.055  -7.040  -4.748  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.515  -4.444  -3.326  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.867  -3.215  -3.985  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.912  -2.022  -3.033  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.407  -3.482  -4.346  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.877  -5.249  -3.625  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.626  -5.213  -5.353  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.410  -4.124  -2.802  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.857  -4.849  -2.561  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.420  -2.953  -4.888  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.377  -2.255  -2.111  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.453  -1.154  -3.509  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -3.947  -1.779  -2.797  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.329  -4.350  -5.000  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.005  -2.620  -4.875  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -0.820  -3.664  -3.446  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.652  -7.743  -3.317  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.244  -9.149  -3.259  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.301  -9.779  -4.661  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.260 -10.147  -5.188  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.068  -9.869  -2.172  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.510 -11.258  -1.828  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.118 -11.836  -0.535  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -3.445 -13.155  -0.124  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.923 -14.322  -0.902  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.490  -7.446  -2.824  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.195  -9.178  -2.953  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.035  -9.262  -1.265  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.107  -9.961  -2.488  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -3.723 -11.920  -2.661  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -2.429 -11.185  -1.699  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -3.956 -11.122   0.275  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -5.193 -11.982  -0.648  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -2.365 -13.044  -0.249  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -3.631 -13.330   0.939  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -4.212 -14.065  -1.849  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.140 -14.930  -1.162  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -4.642 -14.849  -0.439  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.450  -9.749  -5.349  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.675 -10.295  -6.717  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.872  -9.629  -7.848  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.746 -10.180  -8.936  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.181 -10.261  -7.014  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.690 -11.130  -8.185  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.334 -12.627  -8.093  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.188 -13.000  -9.046  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.619 -14.321  -8.711  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.201  -9.233  -4.909  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.351 -11.331  -6.694  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.682 -10.579  -6.107  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.484  -9.231  -7.200  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.777 -11.051  -8.193  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.337 -10.719  -9.130  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.059 -12.871  -7.065  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.210 -13.220  -8.359  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.527 -12.966 -10.082  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -4.388 -12.265  -8.924  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -5.229 -15.109  -8.818  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.705 -14.459  -9.151  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.262 -14.249  -7.752  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.335  -8.443  -7.585  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.371  -7.716  -8.425  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.920  -8.227  -8.272  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.033  -7.801  -9.018  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.450  -6.213  -8.108  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.617  -8.111  -6.675  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.647  -7.853  -9.470  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.127  -6.010  -7.090  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.780  -5.673  -8.780  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.466  -5.840  -8.247  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.691  -9.117  -7.301  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.609  -9.637  -6.849  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.651 -11.179  -6.852  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.701 -11.749  -7.140  1.00  0.00           O  
ATOM   1674  CB  THR A 102       0.917  -9.128  -5.429  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.751  -7.728  -5.339  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.358  -9.424  -5.018  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.493  -9.412  -6.760  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.391  -9.250  -7.510  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.244  -9.598  -4.712  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.205  -7.561  -5.292  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       3.026  -9.136  -5.825  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.613  -8.875  -4.113  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.475 -10.492  -4.827  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.484 -11.840  -6.570  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.714 -13.303  -6.611  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.024 -13.663  -7.312  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.997 -14.384  -8.333  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.665 -13.927  -5.196  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.670 -13.345  -4.173  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.644 -14.363  -3.547  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.194 -15.200  -2.729  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -3.889 -14.185  -3.602  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.105 -13.229  -6.858  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.293 -11.286  -6.296  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.073 -13.766  -7.204  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.829 -15.002  -5.287  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.342 -13.788  -4.798  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -1.098 -12.878  -3.366  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -2.249 -12.543  -4.618  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.106   4.566  -0.018  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.333   3.384   0.688  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.128   1.328   0.090  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.060   5.770  -0.873  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.435   7.733  -0.674  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.950   2.685   0.357  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.278   2.458   0.623  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.432   1.033   0.809  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.192   0.463   0.631  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.246   1.518   0.344  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.902  -1.013   0.715  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.703   0.296   1.176  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.628  -0.017  -0.006  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.842  -0.872   0.398  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       6.974  -2.052   0.021  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.732  -0.314   1.077  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.781   3.698  -0.324  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.036   2.360  -0.223  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.440   2.174  -0.531  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.992   3.428  -0.724  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.917   4.391  -0.643  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.160   0.844  -0.658  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.445   3.753  -1.028  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.359   3.454   0.163  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.306   6.458  -0.604  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.003   6.681  -0.891  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.133   8.060  -1.293  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.138   8.600  -1.316  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.046   7.580  -0.822  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.422   8.708  -1.752  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.544   9.921  -1.948  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.175  11.121  -1.074  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.055   5.444   0.099  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.322   6.731  -0.227  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.753   6.887  -0.138  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.285   5.724   0.392  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.198   4.765   0.421  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.486   8.054  -0.737  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.742   5.378   0.679  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.746   6.460   1.128  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.768   6.757   2.628  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       6.718   7.100   3.203  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.871   6.739   3.217  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.313   2.969   0.863  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.505   0.322   0.141  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.028   6.161  -1.130  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.852   8.704  -0.877  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.780  -1.278   1.764  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.007  -1.271   0.153  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.736  -1.570   0.295  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.414  -0.641   1.639  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.250   0.880   1.914  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.993   0.924  -0.415  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.054  -0.511  -0.783  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.844   0.713   0.177  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.725   0.809  -1.588  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.466   0.009  -0.673  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.527   4.825  -1.169  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.998   3.996   1.034  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.376   3.774  -0.064  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.360   2.391   0.392  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.187   8.581  -0.986  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.301   9.771  -1.944  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.754   8.222  -2.670  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.629   9.921  -1.987  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.582  10.974  -0.075  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.601  12.028  -1.502  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -0.906  11.233  -1.006  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.584   8.828   0.009  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.452   7.757  -1.139  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.896   8.450  -1.557  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.125   4.939  -0.243  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.754   4.600   1.438  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.607   7.386   0.586  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       8.742   6.112   0.846  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A  -5     -12.651  -6.143  12.341  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -11.354  -5.448  12.389  1.00  0.00           C  
ATOM      3  C   THR A  -5     -10.241  -6.363  11.895  1.00  0.00           C  
ATOM      4  O   THR A  -5      -9.239  -6.533  12.582  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -11.074  -4.975  13.819  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -11.230  -6.071  14.692  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -12.054  -3.891  14.265  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -12.716  -6.809  13.098  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -12.752  -6.597  11.439  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -13.396  -5.457  12.380  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -11.388  -4.583  11.728  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -10.065  -4.577  13.899  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -10.363  -6.506  14.724  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -13.076  -4.267  14.280  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -11.788  -3.569  15.273  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -11.986  -3.034  13.595  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -10.415  -6.993  10.731  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      -9.416  -7.871  10.105  1.00  0.00           C  
ATOM     19  C   GLU A  -4      -9.726  -7.995   8.601  1.00  0.00           C  
ATOM     20  O   GLU A  -4      -9.145  -7.285   7.775  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      -9.399  -9.240  10.825  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      -8.284 -10.166  10.313  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      -8.493 -11.604  10.796  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      -8.261 -11.854  11.999  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      -8.938 -12.423   9.962  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -11.221  -6.763  10.142  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      -8.424  -7.424  10.206  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -9.242  -9.086  11.893  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -10.367  -9.728  10.706  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -8.262 -10.153   9.221  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      -7.321  -9.791  10.664  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -10.688  -8.866   8.265  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -11.157  -9.175   6.918  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -12.622  -9.661   6.953  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -13.132 -10.058   8.003  1.00  0.00           O  
ATOM     36  CB  PHE A  -3     -10.225 -10.251   6.334  1.00  0.00           C  
ATOM     37  CG  PHE A  -3     -10.298 -10.395   4.829  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.696  -9.420   4.014  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.941 -11.501   4.242  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.760  -9.532   2.614  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.988 -11.625   2.842  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3     -10.406 -10.632   2.031  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -11.118  -9.402   9.007  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.102  -8.272   6.310  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -9.191  -9.999   6.581  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3     -10.439 -11.210   6.810  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.179  -8.587   4.469  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -11.378 -12.267   4.869  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.313  -8.782   1.979  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -11.464 -12.485   2.391  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3     -10.435 -10.706   0.954  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.319  -9.632   5.807  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.717 -10.096   5.655  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -15.127 -10.485   4.218  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -16.316 -10.607   3.926  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.665  -9.034   6.253  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.819  -9.728   6.989  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.755  -8.726   7.667  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -18.809  -9.521   8.444  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -19.776  -8.637   9.139  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.852  -9.225   5.000  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.805 -11.013   6.239  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -15.130  -8.413   6.973  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.049  -8.384   5.463  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -17.393 -10.335   6.289  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.398 -10.384   7.755  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.179  -8.099   8.350  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -18.229  -8.105   6.905  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -19.333 -10.179   7.743  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -18.291 -10.157   9.172  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -20.278  -8.069   8.471  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -20.447  -9.196   9.650  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -19.297  -8.033   9.793  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -14.140 -10.697   3.349  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -14.220 -10.753   1.891  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.763  -9.478   1.203  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.382  -8.591   1.792  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -14.923 -12.048   1.451  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -13.217 -10.546   3.726  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -13.190 -10.833   1.547  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -15.982 -12.001   1.707  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -14.827 -12.179   0.373  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -14.470 -12.904   1.952  1.00  0.00           H  
ATOM     84  N   GLY A   1     -14.490  -9.395  -0.096  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.813  -8.330  -1.035  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.634  -8.902  -2.442  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.659 -10.120  -2.614  1.00  0.00           O  
ATOM     88  H   GLY A   1     -14.030 -10.177  -0.535  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.845  -8.005  -0.902  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.138  -7.487  -0.885  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.394  -8.070  -3.452  1.00  0.00           N  
ATOM     92  CA  SER A   2     -14.044  -8.579  -4.792  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.893  -7.824  -5.454  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.785  -6.603  -5.349  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.275  -8.590  -5.695  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.008  -9.364  -6.849  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.284  -7.096  -3.179  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.714  -9.613  -4.700  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.122  -9.024  -5.159  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.516  -7.569  -5.984  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.292 -10.270  -6.672  1.00  0.00           H  
ATOM    102  N   ALA A   3     -12.031  -8.545  -6.180  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.823  -7.977  -6.777  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.124  -6.820  -7.748  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.400  -5.828  -7.760  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.015  -9.101  -7.437  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.164  -9.545  -6.222  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.218  -7.559  -5.970  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.594  -9.574  -8.230  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.097  -8.690  -7.859  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.744  -9.848  -6.689  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.238  -6.872  -8.501  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.677  -5.739  -9.343  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.251  -4.540  -8.581  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.235  -3.430  -9.105  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.655  -6.201 -10.440  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -12.914  -6.709 -11.687  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -13.888  -6.974 -12.846  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -13.111  -7.267 -14.138  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -14.018  -7.435 -15.302  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.803  -7.706  -8.414  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.791  -5.322  -9.804  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.320  -6.976 -10.052  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.269  -5.349 -10.741  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -12.198  -5.949 -12.001  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -12.371  -7.625 -11.445  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -14.531  -7.820 -12.594  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -14.509  -6.088 -12.998  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -12.424  -6.434 -14.322  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -12.509  -8.170 -13.993  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -14.583  -6.604 -15.431  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -13.481  -7.588 -16.148  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -14.634  -8.226 -15.171  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.736  -4.759  -7.363  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.235  -3.721  -6.443  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.083  -2.970  -5.777  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.031  -1.748  -5.866  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.188  -4.333  -5.402  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.640  -4.380  -5.914  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.573  -5.334  -5.142  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.340  -5.424  -3.626  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.356  -4.102  -2.962  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.501  -5.677  -7.022  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.775  -2.960  -7.012  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.862  -5.335  -5.135  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.157  -3.718  -4.503  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -17.048  -3.370  -5.865  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.644  -4.689  -6.960  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -18.606  -5.039  -5.332  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -17.448  -6.337  -5.551  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.087  -6.084  -3.176  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -16.361  -5.886  -3.462  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -18.273  -3.705  -2.864  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -16.893  -4.171  -2.046  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.738  -3.461  -3.436  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.129  -3.685  -5.177  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.917  -3.052  -4.649  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.116  -2.296  -5.718  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.592  -1.224  -5.425  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.261  -4.688  -5.094  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.194  -2.343  -3.867  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.273  -3.806  -4.211  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.089  -2.816  -6.952  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.461  -2.191  -8.117  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.021  -0.795  -8.427  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.252   0.161  -8.506  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.609  -3.099  -9.345  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.452  -3.752  -7.066  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.398  -2.074  -7.906  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.659  -3.238  -9.591  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.106  -2.638 -10.195  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.148  -4.066  -9.160  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.336  -0.655  -8.644  1.00  0.00           N  
ATOM    174  CA  THR A   8     -11.941   0.655  -8.963  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.787   1.658  -7.820  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.531   2.836  -8.072  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.422   0.539  -9.356  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.152  -0.200  -8.409  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -13.595  -0.176 -10.695  1.00  0.00           C  
ATOM    180  H   THR A   8     -11.953  -1.449  -8.518  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.411   1.080  -9.813  1.00  0.00           H  
ATOM    182  HB  THR A   8     -13.852   1.537  -9.440  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -14.959  -0.499  -8.834  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.226  -1.200 -10.628  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -14.651  -0.192 -10.967  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.044   0.357 -11.468  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.852   1.191  -6.571  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.668   2.001  -5.381  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.221   2.496  -5.267  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.996   3.693  -5.153  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -12.136   1.202  -4.151  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.491   2.160  -3.002  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.910   1.924  -2.487  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -11.519   2.085  -1.830  1.00  0.00           C  
ATOM    195  H   LEU A   9     -12.061   0.216  -6.431  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.309   2.875  -5.503  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -13.023   0.628  -4.424  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.367   0.492  -3.843  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.456   3.174  -3.392  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -13.990   0.913  -2.086  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.155   2.644  -1.706  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -14.618   2.040  -3.309  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -10.513   2.310  -2.184  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -11.800   2.802  -1.061  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -11.541   1.081  -1.405  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.231   1.613  -5.399  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.817   1.966  -5.557  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.603   3.000  -6.680  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.875   3.981  -6.488  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -7.002   0.681  -5.795  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.566   0.939  -6.203  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -5.247   1.116  -7.562  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.554   1.043  -5.232  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.946   1.489  -7.936  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.252   1.422  -5.613  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.960   1.686  -6.957  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.487   0.634  -5.452  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.467   2.424  -4.633  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.015   0.077  -4.887  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.475   0.094  -6.581  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -6.005   0.976  -8.321  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.786   0.886  -4.188  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.696   1.610  -8.976  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.479   1.557  -4.874  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.962   1.988  -7.244  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.262   2.817  -7.836  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.125   3.669  -9.037  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.538   5.135  -8.830  1.00  0.00           C  
ATOM    229  O   LYS A  11      -8.151   5.979  -9.630  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.902   3.035 -10.211  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.255   3.358 -11.563  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -9.024   2.772 -12.754  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -8.170   2.791 -14.033  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.691   4.155 -14.381  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.842   1.976  -7.886  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.068   3.690  -9.297  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.889   1.953 -10.113  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.940   3.370 -10.197  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.178   4.437 -11.688  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.259   2.922 -11.559  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.285   1.734 -12.537  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -9.948   3.333 -12.905  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -7.311   2.127 -13.885  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -8.762   2.377 -14.855  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -7.142   4.537 -13.621  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -7.101   4.127 -15.205  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -8.472   4.774 -14.554  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.278   5.441  -7.762  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.772   6.786  -7.402  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.389   7.207  -5.967  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.940   8.144  -5.388  1.00  0.00           O  
ATOM    252  CB  THR A  12     -11.276   6.869  -7.721  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.666   8.210  -7.858  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -12.189   6.189  -6.703  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.598   4.656  -7.207  1.00  0.00           H  
ATOM    256  HA  THR A  12      -9.288   7.516  -8.051  1.00  0.00           H  
ATOM    257  HB  THR A  12     -11.440   6.388  -8.687  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.614   8.246  -8.007  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.141   6.706  -5.745  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -13.216   6.209  -7.065  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.887   5.150  -6.572  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.418   6.503  -5.361  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.895   6.764  -4.003  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.365   6.791  -3.928  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.802   7.698  -3.319  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.431   5.704  -3.022  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.957   5.646  -2.847  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.572   6.790  -2.042  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.899   6.375  -1.538  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.869   7.120  -1.048  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.806   8.421  -1.066  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.929   6.568  -0.528  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.058   5.717  -5.887  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.224   7.752  -3.676  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.101   4.725  -3.373  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.976   5.867  -2.044  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.456   5.630  -3.812  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.175   4.708  -2.337  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.923   7.016  -1.194  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.646   7.670  -2.686  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -12.083   5.385  -1.562  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -12.018   8.851  -1.519  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.566   8.988  -0.749  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -14.013   5.563  -0.481  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.676   7.153  -0.206  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.703   5.786  -4.506  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.284   5.480  -4.288  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.447   5.648  -5.563  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.266   6.003  -5.501  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.178   4.013  -3.883  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.300   3.369  -2.602  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.238   5.077  -4.996  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.866   6.101  -3.495  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.430   3.469  -4.785  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -3.144   3.778  -3.624  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.059   5.421  -6.737  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.391   5.485  -8.043  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.773   6.870  -8.354  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.838   6.969  -9.140  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.372   5.005  -9.132  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.761   4.904 -10.545  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.683   3.832 -10.706  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.847   4.589 -11.574  1.00  0.00           C  
ATOM    304  H   LEU A  15      -5.003   5.055  -6.712  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.571   4.776  -7.999  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.760   4.026  -8.851  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.208   5.705  -9.164  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.339   5.867 -10.815  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.109   2.835 -10.651  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.196   3.947 -11.676  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -1.924   3.948  -9.938  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.670   5.296 -11.463  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.421   4.680 -12.574  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.193   3.570 -11.423  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.210   7.935  -7.673  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.565   9.252  -7.717  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.085   9.253  -7.269  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.312  10.076  -7.753  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.414  10.263  -6.927  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.580   9.942  -5.430  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.511  10.932  -4.730  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -4.554  12.116  -5.022  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -5.278  10.488  -3.755  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.981   7.798  -7.041  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.562   9.583  -8.756  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.957  11.248  -7.026  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.404  10.311  -7.383  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.980   8.935  -5.311  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.610   9.988  -4.941  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -5.306   9.507  -3.497  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.800  11.197  -3.277  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.661   8.309  -6.414  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.697   8.257  -5.842  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.498   6.995  -6.195  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.723   7.019  -6.059  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.634   8.397  -4.319  1.00  0.00           C  
ATOM    337  SG  CYS A  17       0.100  10.023  -3.708  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.328   7.615  -6.097  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.275   9.102  -6.211  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.028   7.627  -3.923  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.629   8.207  -3.920  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.836   5.917  -6.636  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.407   4.577  -6.870  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.118   4.012  -8.276  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.287   4.539  -9.005  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.806   3.630  -5.818  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.375   3.820  -4.440  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.650   3.488  -4.052  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.720   4.325  -3.347  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.763   3.793  -2.753  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.609   4.298  -2.273  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.170   6.005  -6.732  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.492   4.601  -6.751  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.278   3.759  -5.786  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.996   2.600  -6.105  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.366   3.082  -4.636  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.304   4.671  -3.319  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.660   3.640  -2.173  1.00  0.00           H  
ATOM    359  N   THR A  19       1.729   2.876  -8.620  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.279   1.955  -9.687  1.00  0.00           C  
ATOM    361  C   THR A  19       1.255   0.514  -9.151  1.00  0.00           C  
ATOM    362  O   THR A  19       1.843   0.245  -8.106  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.127   2.088 -10.965  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.500   1.879 -10.726  1.00  0.00           O  
ATOM    365  CG2 THR A  19       1.988   3.458 -11.628  1.00  0.00           C  
ATOM    366  H   THR A  19       2.417   2.501  -7.981  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.257   2.192  -9.974  1.00  0.00           H  
ATOM    368  HB  THR A  19       1.770   1.337 -11.669  1.00  0.00           H  
ATOM    369  HG1 THR A  19       3.953   2.737 -10.822  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.377   4.239 -10.976  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.541   3.464 -12.567  1.00  0.00           H  
ATOM    372 HG23 THR A  19       0.936   3.657 -11.838  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.560  -0.421  -9.811  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.396  -1.834  -9.358  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.658  -2.821 -10.506  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.260  -3.982 -10.474  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -0.986  -2.101  -8.705  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -0.942  -3.277  -7.714  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -1.512  -0.904  -7.906  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.061  -0.140 -10.645  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.154  -2.045  -8.606  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.715  -2.321  -9.486  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -0.223  -3.081  -6.921  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -1.929  -3.427  -7.277  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -0.655  -4.198  -8.217  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.715  -0.081  -8.587  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.443  -1.166  -7.402  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.775  -0.598  -7.168  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.321  -2.337 -11.553  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.448  -3.008 -12.845  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.915  -3.362 -13.113  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.842  -2.754 -12.568  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.866  -2.132 -13.966  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.524  -1.552 -13.627  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -0.999  -0.525 -14.656  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -0.425   0.589 -14.637  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -1.963  -0.837 -15.391  1.00  0.00           O  
ATOM    398  H   GLU A  21       1.642  -1.385 -11.477  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.872  -3.933 -12.824  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.580  -1.338 -14.162  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.787  -2.730 -14.874  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -1.237  -2.375 -13.545  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.496  -1.044 -12.660  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.138  -4.375 -13.947  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.409  -5.114 -14.026  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.508  -4.369 -14.804  1.00  0.00           C  
ATOM    407  O   LYS A  22       5.836  -4.724 -15.934  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.111  -6.524 -14.556  1.00  0.00           C  
ATOM    409  CG  LYS A  22       5.314  -7.454 -14.357  1.00  0.00           C  
ATOM    410  CD  LYS A  22       4.957  -8.878 -14.791  1.00  0.00           C  
ATOM    411  CE  LYS A  22       6.170  -9.813 -14.684  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.266  -9.405 -15.603  1.00  0.00           N  
ATOM    413  H   LYS A  22       2.322  -4.713 -14.434  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.777  -5.228 -13.004  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.262  -6.933 -14.006  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       3.848  -6.473 -15.615  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       6.153  -7.089 -14.949  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       5.606  -7.461 -13.306  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       4.163  -9.252 -14.139  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       4.577  -8.860 -15.814  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       6.519  -9.797 -13.646  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       5.843 -10.832 -14.910  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.548  -8.453 -15.402  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.070 -10.011 -15.495  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       6.957  -9.442 -16.566  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.093  -3.358 -14.164  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.028  -2.393 -14.758  1.00  0.00           C  
ATOM    428  C   GLY A  23       6.495  -0.953 -14.791  1.00  0.00           C  
ATOM    429  O   GLY A  23       7.142  -0.085 -15.372  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.713  -3.167 -13.243  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       7.953  -2.394 -14.184  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.270  -2.678 -15.784  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.332  -0.695 -14.176  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.769   0.651 -14.055  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.701   1.603 -13.286  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.376   1.176 -12.341  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.859  -1.448 -13.692  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.588   1.033 -15.059  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.817   0.602 -13.526  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.736   2.901 -13.637  1.00  0.00           N  
ATOM    441  CA  PRO A  25       6.673   3.847 -13.038  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.359   4.132 -11.563  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.216   4.023 -11.111  1.00  0.00           O  
ATOM    444  CB  PRO A  25       6.564   5.111 -13.899  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.137   5.050 -14.442  1.00  0.00           C  
ATOM    446  CD  PRO A  25       4.928   3.552 -14.657  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.685   3.448 -13.110  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       6.740   6.023 -13.328  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       7.270   5.045 -14.729  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       4.439   5.413 -13.686  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.030   5.612 -15.370  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       3.872   3.298 -14.560  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.296   3.267 -15.644  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.383   4.564 -10.824  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.214   5.252  -9.538  1.00  0.00           C  
ATOM    456  C   HIS A  26       6.587   6.647  -9.750  1.00  0.00           C  
ATOM    457  O   HIS A  26       6.554   7.170 -10.868  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.581   5.391  -8.844  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.172   4.107  -8.313  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.229   2.882  -8.946  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.755   3.960  -7.086  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.850   2.026  -8.118  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.160   2.632  -6.968  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.267   4.670 -11.295  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.546   4.674  -8.896  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.294   5.846  -9.534  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.470   6.070  -7.998  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.865   2.659  -9.860  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       9.835   4.719  -6.324  1.00  0.00           H  
ATOM    470  HE1 HIS A  26      10.083   0.990  -8.317  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.095   7.276  -8.675  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.520   8.631  -8.707  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.846   9.410  -7.420  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.020   9.656  -7.138  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.023   8.506  -9.099  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.538   9.631 -10.023  1.00  0.00           C  
ATOM    477  CD  LYS A  27       4.093   9.463 -11.452  1.00  0.00           C  
ATOM    478  CE  LYS A  27       3.482  10.461 -12.443  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       2.042  10.193 -12.688  1.00  0.00           N  
ATOM    480  H   LYS A  27       6.127   6.767  -7.793  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.043   9.178  -9.488  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.860   7.563  -9.624  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.385   8.455  -8.219  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       2.449   9.588 -10.054  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.835  10.599  -9.616  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       5.172   9.618 -11.439  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       3.911   8.444 -11.802  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       3.623  11.473 -12.049  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       4.039  10.392 -13.383  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       1.519  10.260 -11.823  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       1.661  10.860 -13.347  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       1.910   9.262 -13.063  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.848   9.743  -6.595  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.057  10.194  -5.207  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.665   9.059  -4.372  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.604   9.294  -3.604  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.738  10.681  -4.572  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.968  11.271  -3.175  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.052  11.762  -5.418  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.909   9.541  -6.897  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.765  11.024  -5.207  1.00  0.00           H  
ATOM    502  HB  VAL A  28       3.061   9.835  -4.485  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.702  12.075  -3.222  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       3.031  11.670  -2.785  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.316  10.500  -2.488  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.761  11.364  -6.390  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.142  12.100  -4.920  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.721  12.611  -5.558  1.00  0.00           H  
ATOM    509  N   GLY A  29       5.158   7.832  -4.563  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.634   6.575  -3.982  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.962   5.511  -5.048  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.904   5.797  -6.248  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.397   7.733  -5.228  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.530   6.753  -3.388  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.855   6.179  -3.331  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.353   4.295  -4.625  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.801   3.239  -5.530  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.680   2.561  -6.343  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.498   2.905  -6.266  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.586   2.270  -4.630  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.906   2.404  -3.271  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.493   3.875  -3.235  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.479   3.671  -6.254  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.577   1.239  -4.985  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.617   2.617  -4.541  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.022   1.766  -3.234  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.599   2.162  -2.464  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.560   3.987  -2.692  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.262   4.462  -2.738  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.072   1.578  -7.158  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.161   0.542  -7.646  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.765  -0.423  -6.493  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.407  -0.421  -5.440  1.00  0.00           O  
ATOM    534  CB  ASN A  31       5.875  -0.153  -8.815  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.022  -1.205  -9.496  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.022  -2.358  -9.115  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       4.265  -0.858 -10.504  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.060   1.369  -7.162  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.251   1.010  -8.022  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.163   0.589  -9.560  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.777  -0.644  -8.445  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.234   0.114 -10.796  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       3.928  -1.622 -11.077  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.727  -1.242  -6.674  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.173  -2.139  -5.655  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.079  -3.619  -6.106  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.681  -4.479  -5.326  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.804  -1.581  -5.211  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.800  -0.201  -4.516  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.351   0.209  -4.225  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.549  -0.180  -3.181  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.186  -1.090  -7.516  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.833  -2.141  -4.789  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.178  -1.507  -6.098  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.339  -2.301  -4.542  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.242   0.544  -5.179  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.132  -0.553  -3.613  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.329   1.159  -3.692  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.192   0.320  -5.160  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.603  -0.406  -3.346  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.478   0.805  -2.724  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.121  -0.919  -2.507  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.442  -3.949  -7.350  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.459  -5.304  -7.930  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.662  -6.119  -7.405  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.738  -6.144  -8.008  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.472  -5.147  -9.458  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.198  -6.412 -10.221  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       1.961  -6.923 -10.535  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.141  -7.241 -10.756  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.153  -8.035 -11.260  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       3.465  -8.250 -11.452  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.872  -3.225  -7.916  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.546  -5.849  -7.663  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.711  -4.424  -9.737  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.433  -4.749  -9.782  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.051  -6.626 -10.178  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.208  -7.124 -10.637  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       1.358  -8.683 -11.609  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.481  -6.762  -6.252  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.520  -7.525  -5.542  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.687  -7.199  -4.052  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.642  -7.676  -3.445  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.531  -6.791  -5.916  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.289  -8.586  -5.625  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.488  -7.362  -6.014  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.795  -6.398  -3.452  1.00  0.00           N  
ATOM    588  CA  ILE A  35       4.861  -6.013  -2.027  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.705  -7.204  -1.063  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.451  -7.304  -0.091  1.00  0.00           O  
ATOM    591  CB  ILE A  35       3.841  -4.890  -1.694  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.379  -5.277  -2.018  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.281  -3.591  -2.392  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       1.350  -4.164  -1.808  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.081  -5.982  -4.035  1.00  0.00           H  
ATOM    596  HA  ILE A  35       5.859  -5.614  -1.840  1.00  0.00           H  
ATOM    597  HB  ILE A  35       3.892  -4.699  -0.619  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.291  -5.638  -3.041  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.097  -6.084  -1.349  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.463  -3.771  -3.450  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       3.543  -2.803  -2.275  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       5.188  -3.228  -1.928  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       1.417  -3.430  -2.606  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       0.350  -4.596  -1.815  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       1.521  -3.677  -0.851  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.721  -8.078  -1.313  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.306  -9.165  -0.428  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.450 -10.167  -0.228  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.952 -10.762  -1.184  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.004  -9.813  -0.941  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.759  -9.008  -0.587  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.149  -9.195   0.667  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.230  -8.037  -1.463  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.936  -8.393   1.056  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.866  -7.244  -1.078  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.437  -7.405   0.196  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.235  -7.979  -2.183  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.079  -8.735   0.547  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.060  -9.973  -2.018  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.903 -10.799  -0.483  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.523  -9.945   1.352  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.676  -7.866  -2.426  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.376  -8.541   2.027  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.242  -6.493  -1.756  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.235  -6.763   0.540  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.904 -10.282   1.024  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.052 -11.103   1.419  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.410 -10.388   1.355  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.449 -11.050   1.385  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.407  -9.731   1.721  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.899 -11.437   2.445  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.102 -11.988   0.782  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.443  -9.054   1.250  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.656  -8.209   1.314  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.601  -7.255   2.518  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.649  -7.306   3.288  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.829  -7.472  -0.030  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.160  -7.746  -0.742  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.169  -9.141  -1.376  1.00  0.00           C  
ATOM    640  NE  ARG A  38      11.457  -9.422  -2.048  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      11.977 -10.606  -2.319  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      11.398 -11.719  -1.956  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      13.106 -10.689  -2.964  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.545  -8.576   1.205  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.513  -8.855   1.497  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.012  -7.712  -0.714  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.769  -6.409   0.165  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.299  -7.009  -1.533  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.983  -7.654  -0.033  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.969  -9.864  -0.584  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       9.359  -9.196  -2.109  1.00  0.00           H  
ATOM    652  HE  ARG A  38      11.960  -8.620  -2.395  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      10.504 -11.653  -1.493  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      11.792 -12.618  -2.161  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      13.570  -9.849  -3.270  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      13.491 -11.588  -3.187  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.640  -6.437   2.705  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.830  -5.617   3.910  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.806  -4.115   3.591  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.372  -3.695   2.586  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.108  -6.046   4.647  1.00  0.00           C  
ATOM    662  CG  HIS A  39      10.968  -7.433   5.223  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.154  -8.615   4.541  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.484  -7.739   6.466  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      10.762  -9.616   5.347  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.352  -9.129   6.525  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.315  -6.338   1.967  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.012  -5.826   4.589  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.963  -6.008   3.972  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.291  -5.353   5.468  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      11.505  -8.710   3.606  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.205  -7.030   7.234  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      10.756 -10.668   5.095  1.00  0.00           H  
ATOM    674  N   SER A  40       9.136  -3.319   4.428  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.827  -1.896   4.208  1.00  0.00           C  
ATOM    676  C   SER A  40      10.050  -1.039   3.862  1.00  0.00           C  
ATOM    677  O   SER A  40      10.941  -0.862   4.694  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.043  -1.308   5.387  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.832  -1.164   6.554  1.00  0.00           O  
ATOM    680  H   SER A  40       8.624  -3.796   5.161  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.160  -1.860   3.351  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.650  -0.334   5.100  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.195  -1.959   5.610  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.569  -0.566   6.333  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.080  -0.529   2.627  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.246   0.136   2.033  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.038  -0.796   1.114  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.183  -1.125   1.406  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.256  -0.717   2.057  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.920   0.996   1.455  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.916   0.491   2.816  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.420  -1.235   0.016  1.00  0.00           N  
ATOM    693  CA  GLN A  42      11.981  -2.253  -0.886  1.00  0.00           C  
ATOM    694  C   GLN A  42      12.918  -1.712  -1.981  1.00  0.00           C  
ATOM    695  O   GLN A  42      13.937  -2.321  -2.283  1.00  0.00           O  
ATOM    696  CB  GLN A  42      10.826  -2.967  -1.597  1.00  0.00           C  
ATOM    697  CG  GLN A  42       9.874  -3.687  -0.641  1.00  0.00           C  
ATOM    698  CD  GLN A  42       8.621  -4.077  -1.376  1.00  0.00           C  
ATOM    699  OE1 GLN A  42       8.486  -5.136  -1.960  1.00  0.00           O  
ATOM    700  NE2 GLN A  42       7.657  -3.212  -1.416  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.459  -0.944  -0.110  1.00  0.00           H  
ATOM    702  HA  GLN A  42      12.544  -2.984  -0.302  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.262  -2.228  -2.166  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      11.231  -3.695  -2.300  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      10.329  -4.589  -0.257  1.00  0.00           H  
ATOM    706  HG3 GLN A  42       9.594  -3.043   0.191  1.00  0.00           H  
ATOM    707 HE21 GLN A  42       7.768  -2.249  -1.082  1.00  0.00           H  
ATOM    708 HE22 GLN A  42       6.925  -3.526  -2.010  1.00  0.00           H  
ATOM    709  N   ALA A  43      12.501  -0.649  -2.672  1.00  0.00           N  
ATOM    710  CA  ALA A  43      13.028  -0.274  -3.986  1.00  0.00           C  
ATOM    711  C   ALA A  43      14.400   0.433  -3.929  1.00  0.00           C  
ATOM    712  O   ALA A  43      14.469   1.659  -3.867  1.00  0.00           O  
ATOM    713  CB  ALA A  43      11.966   0.545  -4.739  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.657  -0.191  -2.351  1.00  0.00           H  
ATOM    715  HA  ALA A  43      13.177  -1.195  -4.554  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      11.794   1.504  -4.255  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      12.306   0.731  -5.756  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      11.028  -0.010  -4.774  1.00  0.00           H  
ATOM    719  N   GLU A  44      15.486  -0.335  -4.050  1.00  0.00           N  
ATOM    720  CA  GLU A  44      16.899   0.102  -4.009  1.00  0.00           C  
ATOM    721  C   GLU A  44      17.266   1.324  -4.885  1.00  0.00           C  
ATOM    722  O   GLU A  44      18.272   1.981  -4.632  1.00  0.00           O  
ATOM    723  CB  GLU A  44      17.784  -1.081  -4.432  1.00  0.00           C  
ATOM    724  CG  GLU A  44      17.673  -2.293  -3.495  1.00  0.00           C  
ATOM    725  CD  GLU A  44      18.419  -3.492  -4.086  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      19.669  -3.464  -4.063  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      17.730  -4.418  -4.573  1.00  0.00           O  
ATOM    728  H   GLU A  44      15.337  -1.339  -3.993  1.00  0.00           H  
ATOM    729  HA  GLU A  44      17.158   0.363  -2.982  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      17.500  -1.384  -5.440  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      18.825  -0.757  -4.454  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      18.088  -2.031  -2.517  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      16.622  -2.559  -3.352  1.00  0.00           H  
ATOM    734  N   GLY A  45      16.456   1.652  -5.897  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.646   2.791  -6.806  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.818   4.047  -6.495  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.824   4.972  -7.306  1.00  0.00           O  
ATOM    738  H   GLY A  45      15.631   1.081  -5.987  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.696   3.082  -6.806  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.395   2.472  -7.816  1.00  0.00           H  
ATOM    741  N   TYR A  46      15.080   4.097  -5.380  1.00  0.00           N  
ATOM    742  CA  TYR A  46      14.203   5.218  -5.020  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.255   5.532  -3.513  1.00  0.00           C  
ATOM    744  O   TYR A  46      14.027   4.665  -2.674  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.780   4.918  -5.526  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.823   6.089  -5.381  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      11.301   6.417  -4.117  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.456   6.850  -6.511  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.423   7.507  -3.976  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.564   7.933  -6.379  1.00  0.00           C  
ATOM    751  CZ  TYR A  46      10.053   8.269  -5.108  1.00  0.00           C  
ATOM    752  OH  TYR A  46       9.237   9.347  -4.968  1.00  0.00           O  
ATOM    753  H   TYR A  46      15.111   3.300  -4.749  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.534   6.115  -5.540  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.842   4.658  -6.586  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      12.366   4.040  -5.020  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.595   5.833  -3.253  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.863   6.595  -7.482  1.00  0.00           H  
ATOM    759  HE1 TYR A  46      10.042   7.744  -2.998  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      10.291   8.516  -7.246  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.714   9.488  -5.772  1.00  0.00           H  
ATOM    762  N   SER A  47      14.503   6.799  -3.161  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.595   7.301  -1.775  1.00  0.00           C  
ATOM    764  C   SER A  47      13.249   7.372  -1.028  1.00  0.00           C  
ATOM    765  O   SER A  47      12.498   8.352  -1.144  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.242   8.691  -1.739  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.497   8.692  -2.389  1.00  0.00           O  
ATOM    768  H   SER A  47      14.760   7.437  -3.898  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.247   6.625  -1.220  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.592   9.416  -2.231  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.374   8.990  -0.697  1.00  0.00           H  
ATOM    772  HG  SER A  47      17.180   8.916  -1.749  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.970   6.348  -0.217  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.993   6.379   0.884  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.481   7.288   2.041  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.599   7.807   2.017  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.764   4.950   1.426  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.176   3.935   0.463  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.991   3.346  -0.519  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.842   3.501   0.605  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.481   2.341  -1.354  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.345   2.450  -0.194  1.00  0.00           C  
ATOM    783  CZ  TYR A  48      10.176   1.854  -1.169  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.764   0.775  -1.890  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.609   5.570  -0.260  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.046   6.768   0.510  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.712   4.559   1.789  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.103   5.001   2.290  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      13.023   3.638  -0.638  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.211   3.933   1.371  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      12.104   1.915  -2.117  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.343   2.077  -0.042  1.00  0.00           H  
ATOM    793  HH  TYR A  48       9.014   0.303  -1.455  1.00  0.00           H  
ATOM    794  N   THR A  49      11.660   7.453   3.078  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.055   7.940   4.405  1.00  0.00           C  
ATOM    796  C   THR A  49      12.847   6.896   5.186  1.00  0.00           C  
ATOM    797  O   THR A  49      12.544   5.703   5.153  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.843   8.314   5.279  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.928   7.250   5.450  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.106   9.519   4.716  1.00  0.00           C  
ATOM    801  H   THR A  49      10.758   6.990   3.010  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.680   8.820   4.277  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.213   8.595   6.266  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.534   7.013   4.580  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.783   9.295   3.706  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.246   9.747   5.342  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.770  10.383   4.700  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.792   7.365   6.001  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.428   6.563   7.053  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.394   5.921   8.003  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.526   4.748   8.355  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.397   7.476   7.812  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.901   6.831   9.098  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.805   5.964   9.054  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.389   7.186  10.183  1.00  0.00           O  
ATOM    816  H   ASP A  50      14.034   8.340   5.945  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.002   5.753   6.599  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      16.244   7.718   7.170  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.885   8.406   8.068  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.341   6.667   8.362  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.245   6.223   9.220  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.638   4.887   8.761  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.567   3.954   9.556  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.185   7.334   9.292  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.322   7.619   8.035  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.642   6.069  10.224  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.766   7.523   8.304  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.382   7.026   9.965  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.632   8.251   9.679  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.242   4.778   7.488  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.718   3.556   6.866  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.758   2.429   6.790  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.454   1.274   7.083  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.184   3.943   5.477  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.766   2.745   4.651  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.788   2.073   4.913  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       9.500   2.419   3.618  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.377   5.588   6.893  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.892   3.167   7.459  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.309   4.575   5.609  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.938   4.508   4.930  1.00  0.00           H  
ATOM    842 HD21 ASN A  52      10.324   2.944   3.398  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       9.223   1.576   3.135  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.001   2.756   6.432  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.103   1.790   6.313  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.396   1.112   7.651  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.294  -0.109   7.758  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.346   2.480   5.715  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.093   2.889   4.242  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.607   1.596   5.804  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.095   3.924   3.712  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.183   3.734   6.229  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.773   0.991   5.658  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.503   3.377   6.312  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.124   2.002   3.608  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.099   3.322   4.143  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.438   0.652   5.284  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.461   2.101   5.357  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.864   1.393   6.845  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.100   3.506   3.672  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.811   4.221   2.703  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.094   4.807   4.350  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.679   1.893   8.702  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.783   1.384  10.077  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.470   0.811  10.625  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.504   0.161  11.669  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.354   2.460  11.013  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.859   2.688  10.772  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.586   3.157  12.045  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.154   4.559  12.488  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      16.844   5.602  11.703  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.747   2.896   8.537  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.468   0.534  10.076  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.806   3.396  10.887  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.216   2.120  12.041  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.317   1.748  10.461  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.997   3.410   9.966  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      16.372   2.450  12.850  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      17.663   3.140  11.872  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      15.072   4.652  12.352  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      16.374   4.692  13.550  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.861   5.372  10.704  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      16.290   6.460  11.633  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.786   5.796  11.994  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.329   0.979   9.937  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.077   0.303  10.343  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.055  -1.169   9.923  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.403  -1.953  10.614  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.822   1.073   9.876  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.655   0.986  10.881  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.693  -0.193  10.638  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.297  -0.929  11.926  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.464  -1.637  12.509  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.417   1.456   9.037  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.075   0.300  11.433  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.071   2.124   9.802  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.508   0.745   8.882  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       8.054   0.953  11.895  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.080   1.908  10.820  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       5.787   0.188  10.165  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.142  -0.902   9.945  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       5.875  -0.215  12.643  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       5.507  -1.646  11.681  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       8.082  -0.977  12.957  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       7.194  -2.356  13.165  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       8.016  -2.070  11.764  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.785  -1.520   8.862  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.055  -2.850   8.305  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.934  -3.887   8.534  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.132  -4.958   9.104  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.463  -3.293   8.761  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.176  -4.065   7.670  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.484  -5.234   7.785  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.473  -3.418   6.566  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.242  -0.757   8.380  1.00  0.00           H  
ATOM    916  HA  ASN A  56      11.087  -2.716   7.222  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.080  -2.425   8.990  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.398  -3.904   9.659  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.288  -2.430   6.470  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.939  -3.957   5.861  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.721  -3.536   8.114  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.508  -4.344   8.250  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.397  -5.330   7.112  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.456  -4.936   5.956  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.264  -3.434   8.375  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.103  -3.672   7.404  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.750  -3.587   9.804  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.659  -2.658   7.607  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.597  -4.950   9.147  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.570  -2.395   8.247  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.735  -4.695   7.482  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.293  -2.976   7.618  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.431  -3.483   6.383  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.563  -3.408  10.503  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.956  -2.874   9.978  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.380  -4.600   9.957  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.214  -6.601   7.448  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.812  -7.655   6.525  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.378  -7.384   6.042  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.422  -7.526   6.800  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.964  -9.011   7.232  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.940 -10.221   6.280  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.520 -11.444   6.998  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.533 -10.596   5.805  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.201  -6.825   8.430  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.488  -7.637   5.672  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.924  -9.010   7.749  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.187  -9.121   7.988  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.563 -10.016   5.408  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       6.916 -11.678   7.875  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.522 -12.299   6.324  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.546 -11.235   7.304  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.157  -9.846   5.112  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.554 -11.548   5.276  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       4.851 -10.670   6.655  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.227  -6.949   4.797  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.925  -6.686   4.187  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.101  -7.972   3.977  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.279  -8.659   2.968  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.139  -5.950   2.853  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.666  -4.547   2.931  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.712  -4.061   2.223  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.169  -3.429   3.731  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.898  -2.727   2.533  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       5.011  -2.305   3.496  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.097  -3.245   4.631  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.834  -1.079   4.154  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.900  -2.022   5.294  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.778  -0.942   5.071  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.076  -6.805   4.262  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.368  -6.039   4.871  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.823  -6.544   2.246  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.188  -5.916   2.326  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.298  -4.635   1.515  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.573  -2.098   2.088  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.429  -4.066   4.822  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.504  -0.259   3.931  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.072  -1.936   5.982  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.635  -0.001   5.587  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.184  -8.269   4.895  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.088  -9.228   4.700  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.287  -8.547   4.763  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.396  -7.341   5.003  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.206 -10.440   5.651  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.639 -10.269   7.072  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       0.104  -9.188   7.409  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       0.638 -11.273   7.822  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.184  -7.735   5.752  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.170  -9.637   3.696  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       0.662 -11.272   5.195  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       2.249 -10.748   5.716  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.343  -9.326   4.537  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.734  -8.889   4.500  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.164  -8.110   5.759  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.803  -7.064   5.623  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.643 -10.112   4.260  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.672 -10.663   2.814  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -2.580 -11.688   2.431  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -1.413 -11.496   2.846  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -2.908 -12.626   1.664  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.140 -10.282   4.240  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.869  -8.197   3.669  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.393 -10.909   4.965  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.660  -9.793   4.488  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -4.644 -11.144   2.684  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -3.639  -9.825   2.117  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -2.846  -8.581   6.973  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.256  -7.940   8.217  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.365  -6.735   8.578  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.858  -5.657   8.910  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.324  -9.014   9.317  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -1.991  -9.656   9.683  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -1.229  -9.128  10.476  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -1.705 -10.808   9.126  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.193  -9.350   7.069  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.265  -7.546   8.088  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.703  -8.543  10.210  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -4.031  -9.790   9.026  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.290 -11.243   8.445  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -0.691 -10.938   9.028  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.048  -6.869   8.451  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.075  -5.843   8.797  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.167  -4.648   7.835  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.062  -3.491   8.253  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.313  -6.513   8.775  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.455  -5.658   9.291  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       3.412  -6.127   9.877  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.446  -4.361   9.104  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.696  -7.775   8.145  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.292  -5.483   9.805  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.280  -7.417   9.384  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.557  -6.823   7.760  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       1.648  -3.860   8.736  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.267  -3.902   9.443  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.338  -4.897   6.536  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.603  -3.821   5.583  1.00  0.00           C  
ATOM   1037  C   MET A  64      -1.956  -3.159   5.856  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.105  -1.962   5.610  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.577  -4.378   4.161  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.524  -3.290   3.087  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -0.790  -3.931   1.415  1.00  0.00           S  
ATOM   1042  CE  MET A  64       0.585  -5.116   1.352  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.401  -5.870   6.237  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.171  -3.061   5.682  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.284  -5.031   4.034  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.471  -4.973   4.017  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.293  -2.548   3.285  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.445  -2.791   3.133  1.00  0.00           H  
ATOM   1049  HE1 MET A  64       0.423  -5.927   2.062  1.00  0.00           H  
ATOM   1050  HE2 MET A  64       0.649  -5.554   0.360  1.00  0.00           H  
ATOM   1051  HE3 MET A  64       1.520  -4.603   1.580  1.00  0.00           H  
ATOM   1052  N   SER A  65      -2.962  -3.913   6.322  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.293  -3.346   6.530  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.370  -2.333   7.671  1.00  0.00           C  
ATOM   1055  O   SER A  65      -5.069  -1.334   7.487  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.406  -4.400   6.585  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.460  -5.108   7.792  1.00  0.00           O  
ATOM   1058  H   SER A  65      -2.803  -4.894   6.529  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.470  -2.761   5.638  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -6.367  -3.902   6.453  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.261  -5.098   5.763  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -6.059  -5.860   7.693  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.581  -2.502   8.735  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.298  -1.492   9.769  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.724  -0.203   9.151  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -3.327   0.871   9.192  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.315  -2.105  10.786  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.833  -1.126  11.866  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -2.978  -0.606  12.737  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -3.666   0.339  12.288  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -3.167  -1.178  13.831  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.134  -3.415   8.820  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.220  -1.228  10.292  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.778  -2.974  11.258  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.436  -2.467  10.253  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.105  -1.647  12.492  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -1.320  -0.288  11.391  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.579  -0.317   8.477  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.907   0.786   7.786  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.840   1.544   6.828  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.867   2.769   6.827  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.317   0.228   7.050  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.080   1.237   6.216  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.696   2.329   6.844  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.203   1.067   4.821  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.450   3.254   6.096  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.984   1.967   4.075  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.615   3.059   4.714  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.420   3.892   4.006  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.135  -1.225   8.496  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.564   1.498   8.538  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.002  -0.199   7.782  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.000  -0.581   6.402  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.580   2.447   7.907  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.740   0.221   4.331  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.944   4.092   6.568  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.117   1.827   3.015  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       4.028   3.377   3.472  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.675   0.851   6.052  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.655   1.488   5.160  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.872   2.103   5.890  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.693   2.781   5.259  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.077   0.458   4.106  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -2.950   0.004   3.163  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.457  -1.133   2.273  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.458   1.134   2.275  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.609  -0.161   6.099  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.168   2.323   4.658  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.448  -0.413   4.642  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.880   0.879   3.502  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.098  -0.358   3.731  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.293  -0.786   1.672  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -2.660  -1.457   1.602  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.751  -1.981   2.890  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.959   1.885   2.886  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.723   0.731   1.586  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.282   1.586   1.727  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.009   1.862   7.193  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.986   2.479   8.107  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.439   3.746   8.772  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.166   4.736   8.899  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.482   1.480   9.155  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.954   0.333   8.490  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.643   2.003  10.004  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.299   1.273   7.619  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.861   2.752   7.547  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.661   1.218   9.805  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -6.174  -0.221   8.299  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.497   2.235   9.372  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.931   1.231  10.718  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -7.337   2.886  10.562  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.159   3.764   9.157  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.499   4.937   9.739  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.983   4.982   9.436  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.161   4.751  10.334  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.794   4.963  11.246  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.430   6.293  11.881  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.754   7.159  11.335  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.919   6.510  13.079  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.633   2.894   9.089  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.941   5.835   9.308  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.857   4.791  11.407  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.246   4.162  11.745  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.464   5.780  13.510  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.753   7.416  13.467  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.575   5.336   8.202  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.182   5.190   7.778  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.725   6.116   8.579  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.756   5.710   9.108  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.169   5.508   6.277  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.403   6.390   6.082  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.395   5.855   7.117  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.140   4.164   7.940  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.745   6.018   5.971  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.285   4.585   5.709  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.157   7.428   6.305  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.799   6.311   5.074  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.050   6.660   7.455  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.985   5.046   6.683  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.274   7.362   8.722  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.955   8.484   9.365  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.228   8.276  10.858  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.119   8.934  11.389  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.116   9.736   9.078  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.918  11.042   9.194  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       0.093  12.261   8.751  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.268  12.170   7.262  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.019  13.357   6.793  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.604   7.535   8.258  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.934   8.598   8.896  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.256   9.653   8.057  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -0.743   9.768   9.750  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.223  11.187  10.230  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.813  10.976   8.574  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -0.815  12.320   9.353  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.688  13.159   8.927  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.654  12.048   6.688  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.877  11.277   7.090  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -0.466  14.198   6.883  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.258  13.230   5.807  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -1.884  13.449   7.304  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.495   7.386  11.543  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.817   6.965  12.918  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.624   5.667  12.943  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.535   5.561  13.756  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.464   6.854  13.765  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.225   6.543  15.257  1.00  0.00           C  
ATOM   1188  CD  LYS A  73       0.554   7.619  16.039  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -0.258   8.898  16.287  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -1.269   8.706  17.360  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.234   6.905  11.031  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.467   7.721  13.357  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.029   7.783  13.679  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.075   6.050  13.353  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.193   6.389  15.737  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.319   5.601  15.337  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.868   7.200  16.997  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73       1.466   7.876  15.500  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.434   9.696  16.576  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -0.738   9.200  15.351  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -0.813   8.479  18.235  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -1.810   9.552  17.502  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -1.898   7.947  17.127  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.295   4.693  12.092  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       1.953   3.381  12.046  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.434   3.442  11.638  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.267   2.686  12.139  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.192   2.495  11.059  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.626   1.050  11.152  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.229   0.286  12.263  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.485   0.497  10.185  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.699  -1.026  12.424  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.962  -0.815  10.343  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.581  -1.573  11.471  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       3.075  -2.821  11.665  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.495   4.828  11.484  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       1.901   2.932  13.038  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.130   2.564  11.272  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.343   2.870  10.050  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.548   0.707  12.992  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       2.784   1.074   9.326  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.374  -1.606  13.275  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.608  -1.236   9.590  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.469  -3.337  12.207  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.750   4.380  10.747  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.105   4.785  10.370  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.248   6.293  10.656  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.063   7.112   9.754  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.414   4.405   8.906  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.047   2.934   8.611  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.901   4.689   8.639  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.574   2.369   7.286  1.00  0.00           C  
ATOM   1233  H   ILE A  75       2.954   4.841  10.309  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.822   4.251  10.991  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.804   5.021   8.248  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       5.406   2.304   9.418  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       3.962   2.858   8.590  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.527   4.004   9.212  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.102   4.581   7.577  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.159   5.713   8.903  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.653   2.226   7.347  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.109   1.402   7.095  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.339   3.048   6.466  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.524   6.698  11.911  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.462   8.097  12.336  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.582   8.927  11.692  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.718   8.914  12.156  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.530   8.064  13.866  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.311   6.785  14.161  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.881   5.844  13.037  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.505   8.525  12.043  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.022   8.945  14.280  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.520   7.971  14.270  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.382   6.980  14.086  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.067   6.380  15.143  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.703   5.175  12.783  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.013   5.266  13.352  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.258   9.631  10.603  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.212  10.364   9.758  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.239   9.931   8.286  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.968  10.528   7.501  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.300   9.555  10.297  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.967  11.425   9.786  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.224  10.253  10.152  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.446   8.927   7.893  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.301   8.465   6.498  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.993   9.588   5.500  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.201  10.493   5.773  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.212   7.381   6.398  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.030   6.968   5.072  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.819   7.821   6.851  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.909   8.440   8.601  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.244   8.005   6.201  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.532   6.528   6.985  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       5.877   6.543   4.778  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.417   8.573   6.173  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.158   6.954   6.850  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.861   8.233   7.855  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.537   9.472   4.280  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.189  10.297   3.103  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.766   9.997   2.591  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.215  10.801   1.837  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.256  10.049   2.021  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       7.433  11.022   0.846  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.416  10.365  -0.150  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       8.760  11.237  -1.362  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.551  10.471  -2.362  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.158   8.678   4.171  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.216  11.349   3.393  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       8.222   9.978   2.505  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       7.038   9.089   1.592  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       6.477  11.200   0.354  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       7.843  11.963   1.212  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       9.341  10.116   0.372  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       7.975   9.437  -0.513  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       7.833  11.598  -1.816  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79       9.329  12.102  -1.010  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.975   9.764  -2.820  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       9.882  11.061  -3.114  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      10.349  10.011  -1.934  1.00  0.00           H  
ATOM   1301  N   MET A  80       4.132   8.893   3.018  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.719   8.581   2.794  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.822   9.526   3.615  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.172   9.152   4.591  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.460   7.084   3.060  1.00  0.00           C  
ATOM   1306  CG  MET A  80       1.018   6.684   2.730  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.768   4.975   2.144  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.011   4.830   2.406  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.608   8.283   3.674  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.502   8.762   1.741  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.144   6.496   2.451  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.647   6.845   4.106  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.424   6.843   3.627  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.643   7.357   1.961  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.520   5.642   1.888  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.358   3.877   2.015  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.226   4.874   3.471  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.740  10.777   3.160  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.960  11.872   3.729  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.571  11.676   3.736  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.304  12.577   4.147  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.370  13.159   3.000  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.403  11.009   2.426  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.253  11.941   4.769  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       1.085  13.101   1.948  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.877  14.020   3.452  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.451  13.299   3.068  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.049  10.507   3.323  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.443  10.062   3.301  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.105  10.081   4.702  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.436  10.170   5.736  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.439   8.662   2.655  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.782   7.994   2.400  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.793   8.648   1.669  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -3.999   6.674   2.840  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.011   7.993   1.404  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.206   6.013   2.558  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.215   6.674   1.844  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.311   9.833   3.194  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.002  10.741   2.657  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -1.932   8.732   1.690  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.835   8.006   3.284  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.632   9.641   1.272  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.232   6.145   3.382  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.781   8.491   0.830  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.351   4.990   2.878  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.133   6.151   1.617  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.439   9.974   4.740  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.229   9.914   5.978  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.594   8.494   6.423  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -6.142   8.319   7.512  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -4.930   9.912   3.859  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.690  10.397   6.795  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.161  10.459   5.825  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.316   7.485   5.593  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.822   6.118   5.744  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.295   5.986   5.332  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.020   6.978   5.222  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -4.867   7.716   4.720  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.220   5.431   5.153  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.732   5.820   6.783  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.786   4.759   5.168  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.216   4.442   5.136  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.709   4.106   6.561  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -8.910   4.005   7.488  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.431   3.307   4.115  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.167   3.725   2.650  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.177   2.496   1.740  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.219   4.713   2.136  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.146   3.982   5.286  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.776   5.319   4.811  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.753   2.494   4.372  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.448   2.934   4.200  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.184   4.186   2.572  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85     -10.154   2.012   1.758  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.949   2.799   0.716  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.414   1.794   2.065  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.148   5.652   2.683  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -10.038   4.926   1.082  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.220   4.294   2.249  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -11.032   4.020   6.767  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.640   3.696   8.082  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.825   2.724   8.028  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.936   1.866   8.898  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -12.047   4.963   8.862  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.882   5.772   9.469  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -10.510   7.068   8.719  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -9.161   7.065   7.991  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -8.014   6.760   8.873  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -11.607   4.172   5.955  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.901   3.164   8.689  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.691   5.597   8.251  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -12.655   4.632   9.707  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -11.195   6.073  10.470  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.011   5.130   9.606  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -11.285   7.313   7.991  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -10.496   7.886   9.440  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -9.189   6.351   7.169  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -9.010   8.050   7.544  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -7.800   5.761   8.886  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -7.179   7.216   8.506  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -8.171   7.086   9.813  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -13.700   2.805   7.016  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -14.716   1.760   6.790  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -14.024   0.438   6.427  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -13.246   0.388   5.473  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -15.714   2.147   5.690  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -16.528   3.425   5.971  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -17.934   3.424   5.332  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -18.018   2.894   3.890  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.193   3.665   2.935  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -13.563   3.531   6.337  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -15.268   1.608   7.721  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -15.167   2.286   4.760  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -16.400   1.308   5.565  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.657   3.539   7.049  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.965   4.284   5.606  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -18.578   2.795   5.947  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -18.339   4.436   5.371  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -17.669   1.856   3.882  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -19.061   2.894   3.565  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -16.512   4.240   3.401  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -16.606   3.007   2.400  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -17.741   4.208   2.285  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -14.310  -0.626   7.178  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.647  -1.937   7.038  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.872  -2.595   5.666  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.977  -3.227   5.116  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -14.112  -2.873   8.168  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -13.155  -4.070   8.327  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -13.355  -4.917   9.595  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -13.938  -4.450  10.606  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.818  -6.043   9.653  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -14.827  -0.463   8.027  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -12.572  -1.779   7.148  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -14.140  -2.291   9.086  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -15.123  -3.229   7.961  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -13.270  -4.720   7.458  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -12.131  -3.695   8.338  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -15.057  -2.402   5.078  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.417  -2.868   3.736  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.405  -2.391   2.698  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.748  -3.202   2.057  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.843  -2.428   3.384  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.865  -2.807   4.464  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -19.249  -3.190   3.915  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -19.951  -2.016   3.216  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -21.342  -2.364   2.821  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.742  -1.893   5.607  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.387  -3.955   3.721  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.873  -1.354   3.223  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.099  -2.923   2.459  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -17.463  -3.657   5.007  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.965  -1.982   5.173  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.138  -4.023   3.219  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -19.861  -3.525   4.756  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -19.960  -1.164   3.901  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -19.369  -1.727   2.336  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -21.874  -2.675   3.623  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -21.814  -1.562   2.420  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -21.355  -3.104   2.130  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.258  -1.074   2.611  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.360  -0.332   1.739  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.918  -0.822   1.916  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.221  -1.102   0.941  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.431   1.167   2.092  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.797   1.863   2.046  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.813   1.299   2.516  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.865   3.064   1.695  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.807  -0.522   3.241  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.656  -0.474   0.697  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.013   1.330   3.086  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.785   1.671   1.393  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.483  -0.982   3.173  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.197  -1.599   3.512  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.047  -2.996   2.901  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.044  -3.249   2.229  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.970  -1.609   5.044  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.547  -0.251   5.639  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.024  -0.014   5.629  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -7.451  -0.092   4.268  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -6.908  -1.154   3.704  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -6.451  -2.132   4.421  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -6.822  -1.257   2.412  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -12.139  -0.753   3.914  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.432  -1.003   3.034  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.889  -1.921   5.535  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -9.212  -2.352   5.302  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91     -10.055   0.555   5.112  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.873  -0.217   6.680  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.819   0.971   6.053  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.559  -0.751   6.286  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.546   0.727   3.698  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -6.381  -1.948   5.414  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -5.948  -2.885   3.998  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -7.258  -0.557   1.838  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -6.557  -2.131   1.990  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.007  -3.887   3.134  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -10.876  -5.308   2.806  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.126  -5.661   1.323  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.451  -6.541   0.787  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -11.646  -6.137   3.849  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.779  -6.998   3.341  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -12.730  -8.209   3.457  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.844  -6.422   2.839  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.830  -3.547   3.633  1.00  0.00           H  
ATOM   1507  HA  ASN A  92      -9.828  -5.557   2.956  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -10.924  -6.808   4.292  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.021  -5.513   4.658  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -13.894  -5.432   2.661  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -14.529  -7.098   2.508  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.967  -4.892   0.628  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.020  -4.851  -0.843  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.636  -4.532  -1.430  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.142  -5.265  -2.290  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.035  -3.799  -1.329  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.441  -4.341  -1.589  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.585  -5.372  -2.287  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.427  -3.656  -1.231  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.485  -4.203   1.161  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.309  -5.832  -1.222  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.071  -2.966  -0.622  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.684  -3.392  -2.280  1.00  0.00           H  
ATOM   1524  N   LEU A  94      -9.981  -3.469  -0.939  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.637  -3.076  -1.374  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.587  -4.181  -1.192  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.775  -4.373  -2.091  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.167  -1.820  -0.625  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.523  -0.785  -1.557  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.612   0.060  -2.204  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -6.624   0.150  -0.749  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.461  -2.892  -0.255  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.692  -2.853  -2.441  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -8.988  -1.357  -0.084  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.429  -2.132   0.107  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -6.923  -1.278  -2.322  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.210   0.538  -1.430  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -8.163   0.826  -2.833  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -9.254  -0.569  -2.819  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -5.802  -0.410  -0.304  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -6.203   0.892  -1.425  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.201   0.667   0.015  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.583  -4.889  -0.051  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.696  -6.047   0.185  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.936  -7.101  -0.898  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.007  -7.474  -1.609  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.897  -6.665   1.592  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.628  -5.650   2.726  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.976  -7.883   1.796  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.192  -6.112   4.075  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.279  -4.649   0.645  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.659  -5.721   0.095  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.932  -7.006   1.666  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.556  -5.469   2.822  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.097  -4.703   2.485  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.931  -7.586   1.706  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.135  -8.322   2.781  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.188  -8.661   1.061  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.531  -6.850   4.532  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.291  -5.256   4.741  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.178  -6.554   3.948  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.183  -7.559  -1.034  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.566  -8.627  -1.965  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.120  -8.329  -3.407  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.636  -9.210  -4.116  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.076  -8.890  -1.824  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.291 -10.239  -1.500  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.936  -8.618  -3.048  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.894  -7.176  -0.420  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.044  -9.530  -1.650  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.472  -8.292  -1.003  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -11.192 -10.324  -1.177  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.600  -9.231  -3.884  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.960  -8.878  -2.810  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.892  -7.560  -3.306  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.226  -7.063  -3.826  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.646  -6.538  -5.061  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.115  -6.618  -5.077  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.549  -7.324  -5.907  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.114  -5.093  -5.275  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.247  -4.290  -6.230  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.084  -4.717  -7.561  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.521  -3.177  -5.757  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.188  -4.050  -8.419  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.627  -2.507  -6.615  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.453  -2.940  -7.945  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -4.555  -2.312  -8.747  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.658  -6.410  -3.180  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.993  -7.138  -5.902  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.133  -5.120  -5.651  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.134  -4.578  -4.314  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.634  -5.577  -7.918  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.619  -2.858  -4.729  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.049  -4.400  -9.430  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.042  -1.676  -6.259  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.437  -2.760  -9.587  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.428  -5.882  -4.201  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.985  -5.658  -4.318  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.159  -6.939  -4.184  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.117  -7.077  -4.818  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.571  -4.591  -3.288  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -3.036  -3.315  -3.957  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -3.268  -2.106  -3.059  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.538  -3.434  -4.215  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.931  -5.371  -3.481  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.798  -5.300  -5.329  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.425  -4.340  -2.669  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.833  -4.997  -2.605  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.550  -3.143  -4.899  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.743  -2.237  -2.112  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.904  -1.213  -3.566  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -4.336  -1.990  -2.871  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.331  -4.320  -4.817  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.197  -2.553  -4.756  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.004  -3.510  -3.271  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.683  -7.906  -3.429  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.186  -9.284  -3.366  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.312  -9.979  -4.731  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.314 -10.434  -5.275  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -3.894 -10.013  -2.202  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -2.964 -10.933  -1.406  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -2.710 -12.278  -2.083  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -1.649 -13.030  -1.279  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -1.495 -14.410  -1.773  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.540  -7.654  -2.940  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.117  -9.236  -3.142  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.242  -9.271  -1.485  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -4.768 -10.562  -2.557  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -2.015 -10.423  -1.226  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -3.429 -11.125  -0.438  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -3.640 -12.847  -2.108  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -2.345 -12.124  -3.100  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -0.696 -12.500  -1.380  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -1.916 -13.038  -0.219  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -2.029 -15.072  -1.242  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -1.699 -14.473  -2.760  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -0.501 -14.666  -1.769  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.495  -9.943  -5.361  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.774 -10.458  -6.728  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -4.035  -9.711  -7.849  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.959 -10.181  -8.980  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.293 -10.411  -6.957  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.855 -11.217  -8.148  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.481 -12.710  -8.155  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.269 -12.982  -9.056  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.646 -14.285  -8.764  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.205  -9.380  -4.906  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.427 -11.489  -6.766  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.757 -10.772  -6.046  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.601  -9.373  -7.080  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.942 -11.149  -8.097  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.553 -10.752  -9.088  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.274 -13.033  -7.132  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.326 -13.286  -8.534  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.551 -12.899 -10.108  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -4.511 -12.223  -8.853  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -5.200 -15.096  -8.969  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.719 -14.338  -9.202  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.312 -14.263  -7.794  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.511  -8.537  -7.529  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.676  -7.707  -8.391  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -1.179  -8.076  -8.333  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.413  -7.566  -9.153  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.924  -6.232  -8.058  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.726  -8.265  -6.581  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.991  -7.865  -9.425  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.461  -5.980  -7.108  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.485  -5.613  -8.841  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.994  -6.033  -8.010  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.753  -8.949  -7.411  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.612  -9.504  -7.346  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.663 -11.043  -7.315  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.713 -11.603  -7.617  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.391  -8.903  -6.173  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       2.739  -9.286  -6.240  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       0.880  -9.299  -4.794  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.421  -9.281  -6.726  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.159  -9.181  -8.234  1.00  0.00           H  
ATOM   1679  HB  THR A 102       1.352  -7.817  -6.251  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       2.775 -10.235  -6.437  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       0.823 -10.379  -4.692  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       1.578  -8.918  -4.054  1.00  0.00           H  
ATOM   1683 HG23 THR A 102      -0.105  -8.865  -4.628  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.444 -11.721  -6.979  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.624 -13.186  -6.947  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.988 -13.612  -7.491  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.035 -14.170  -8.609  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.489 -13.726  -5.517  1.00  0.00           C  
ATOM   1689  CG  GLU A 103       0.912 -13.625  -4.907  1.00  0.00           C  
ATOM   1690  CD  GLU A 103       0.897 -14.229  -3.493  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103       0.435 -15.382  -3.326  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103       1.141 -13.504  -2.506  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.028 -13.412  -6.815  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.236 -11.200  -6.625  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.127 -13.666  -7.576  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -1.190 -13.196  -4.870  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103      -0.776 -14.778  -5.535  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103       1.625 -14.159  -5.539  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103       1.191 -12.570  -4.864  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.067   4.504  -0.098  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.256   3.271   0.673  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.117   1.278  -0.377  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.047   5.809  -0.908  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.495   7.648  -0.763  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.923   2.590   0.161  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.220   2.350   0.498  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.382   0.919   0.589  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.157   0.351   0.301  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.234   1.429  -0.001  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.837  -1.125   0.356  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.672   0.202   0.938  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.727   0.208  -0.180  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.098  -0.352   0.226  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.934  -0.563  -0.680  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.369  -0.588   1.422  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.768   3.692  -0.529  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.015   2.352  -0.596  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.405   2.205  -0.967  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.976   3.466  -0.986  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.902   4.415  -0.804  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.074   0.896  -1.308  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.453   3.821  -1.064  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.189   3.333   0.184  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.329   6.438  -0.642  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -0.975   6.701  -0.900  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.078   8.093  -1.265  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.209   8.593  -1.322  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.098   7.541  -0.866  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.361   8.789  -1.669  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.640   9.894  -1.974  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.324  11.124  -1.115  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.034   5.329  -0.019  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.345   6.611  -0.340  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.775   6.725  -0.223  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.241   5.557   0.353  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.143   4.627   0.347  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.580   7.893  -0.730  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.571   5.325   1.046  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.037   6.577   1.775  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.861   6.389   3.036  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       7.275   6.272   4.125  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       9.088   6.580   2.948  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.230   2.890   0.929  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.507   0.276  -0.472  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.008   6.224  -1.154  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.955   8.599  -0.976  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.651  -1.409   1.392  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       0.958  -1.359  -0.242  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.676  -1.701  -0.031  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.447  -0.828   1.204  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.081   0.696   1.818  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.877   1.230  -0.528  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.341  -0.372  -1.020  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.392   0.392  -0.398  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.932   1.046  -1.958  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.359   0.267  -1.834  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.524   4.904  -1.023  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.689   3.716   1.071  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.222   3.685   0.170  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.177   2.247   0.228  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.086   8.699  -0.860  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.211   9.844  -1.881  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.764   8.312  -2.562  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.723   9.862  -2.036  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.766  11.000  -0.127  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.748  12.013  -1.581  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -0.751  11.260  -1.008  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.532   8.709  -0.014  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.611   7.597  -0.916  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       5.149   8.240  -1.666  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.316   5.027   0.309  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.463   4.525   1.778  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.156   7.150   2.063  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       7.639   7.148   1.068  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A  -5     -13.466 -12.816  10.438  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -12.612 -13.347  11.512  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.544 -12.303  11.776  1.00  0.00           C  
ATOM      4  O   THR A  -5     -11.937 -11.172  12.032  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -12.111 -14.741  11.141  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -13.207 -15.474  10.654  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -11.597 -15.517  12.346  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -12.918 -12.676   9.596  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -13.848 -11.927  10.726  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -14.199 -13.484  10.245  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -13.207 -13.440  12.416  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -11.375 -14.681  10.346  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -12.874 -16.372  10.523  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -12.399 -15.670  13.070  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -11.215 -16.486  12.018  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -10.778 -14.983  12.828  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -10.257 -12.583  11.592  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      -9.194 -11.584  11.398  1.00  0.00           C  
ATOM     19  C   GLU A  -4      -9.482 -10.731  10.152  1.00  0.00           C  
ATOM     20  O   GLU A  -4      -9.211  -9.535  10.122  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      -7.814 -12.259  11.208  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      -7.492 -13.476  12.095  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      -8.067 -14.811  11.579  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      -8.993 -14.788  10.729  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      -7.669 -15.857  12.125  1.00  0.00           O  
ATOM     26  H   GLU A  -4      -9.972 -13.536  11.357  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      -9.149 -10.923  12.265  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -7.691 -12.558  10.166  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      -7.058 -11.499  11.409  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -6.404 -13.569  12.141  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      -7.850 -13.281  13.108  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -10.058 -11.359   9.122  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.327 -10.798   7.800  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.703 -11.258   7.263  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -12.397 -12.066   7.896  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -9.155 -11.240   6.902  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.171 -10.715   5.482  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -8.987  -9.342   5.238  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.341 -11.603   4.402  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -8.994  -8.860   3.917  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.335 -11.119   3.083  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.171  -9.745   2.840  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -10.125 -12.362   9.225  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.329  -9.709   7.865  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.222 -10.906   7.361  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -9.127 -12.331   6.879  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -8.795  -8.666   6.061  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.428 -12.666   4.579  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -8.812  -7.817   3.724  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.405 -11.800   2.247  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.130  -9.385   1.821  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.112 -10.744   6.095  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.172 -11.249   5.213  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -12.857 -10.865   3.765  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -12.829  -9.682   3.464  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.511 -10.647   5.668  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.701 -10.813   4.696  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -15.977 -12.240   4.189  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.045 -12.179   3.084  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -17.079 -13.411   2.258  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.569  -9.989   5.708  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.215 -12.335   5.289  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.739 -11.078   6.637  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.374  -9.576   5.822  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.599 -10.440   5.190  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -15.521 -10.172   3.833  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -15.066 -12.665   3.773  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -16.319 -12.869   5.013  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -18.021 -11.988   3.540  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -16.808 -11.330   2.433  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -17.266 -14.232   2.819  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -17.796 -13.337   1.547  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -16.194 -13.525   1.776  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -12.659 -11.837   2.876  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.481 -11.574   1.444  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.704 -10.863   0.820  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.854 -11.211   1.133  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -12.191 -12.906   0.741  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.614 -12.785   3.201  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.614 -10.922   1.318  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.040 -13.580   0.851  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.021 -12.726  -0.322  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -11.297 -13.365   1.165  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.425  -9.907  -0.073  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.375  -9.103  -0.858  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.416  -9.517  -2.338  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.488 -10.707  -2.642  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.435  -9.743  -0.232  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.378  -9.203  -0.446  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.079  -8.057  -0.789  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.368  -8.567  -3.282  1.00  0.00           N  
ATOM     92  CA  SER A   2     -14.218  -8.876  -4.719  1.00  0.00           C  
ATOM     93  C   SER A   2     -13.281  -7.908  -5.445  1.00  0.00           C  
ATOM     94  O   SER A   2     -13.543  -6.708  -5.504  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.580  -8.906  -5.412  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.432  -9.449  -6.710  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.374  -7.595  -2.969  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.795  -9.875  -4.813  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.274  -9.522  -4.837  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.972  -7.896  -5.483  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.504 -10.409  -6.635  1.00  0.00           H  
ATOM    102  N   ALA A   3     -12.188  -8.423  -6.025  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -11.072  -7.618  -6.533  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.484  -6.484  -7.498  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.949  -5.379  -7.415  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.054  -8.565  -7.174  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.038  -9.418  -5.941  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.594  -7.139  -5.676  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.512  -9.112  -7.998  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.205  -7.996  -7.558  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.687  -9.275  -6.431  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.476  -6.697  -8.377  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.944  -5.640  -9.296  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.657  -4.454  -8.632  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.800  -3.412  -9.259  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.737  -6.230 -10.475  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -15.123  -6.781 -10.095  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -15.830  -7.462 -11.280  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -16.194  -6.473 -12.400  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.859  -7.147 -13.547  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.894  -7.617  -8.386  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.051  -5.183  -9.704  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.860  -5.442 -11.220  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -13.143  -7.026 -10.927  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -15.005  -7.518  -9.298  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -15.751  -5.972  -9.720  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -15.182  -8.249 -11.674  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.743  -7.928 -10.905  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -16.855  -5.705 -11.984  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -15.282  -5.975 -12.743  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -17.714  -7.602 -13.252  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -17.092  -6.472 -14.265  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -16.251  -7.846 -13.960  1.00  0.00           H  
ATOM    134  N   LYS A   5     -14.055  -4.585  -7.366  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.502  -3.475  -6.502  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.311  -2.658  -6.010  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.254  -1.460  -6.281  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.311  -3.977  -5.297  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.627  -4.676  -5.683  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.226  -5.419  -4.483  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.578  -4.480  -3.322  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.568  -5.219  -2.044  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.799  -5.473  -6.956  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.131  -2.795  -7.082  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.698  -4.654  -4.702  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.544  -3.113  -4.675  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -17.337  -3.938  -6.057  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.437  -5.408  -6.469  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -18.121  -5.957  -4.800  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -16.490  -6.151  -4.144  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -16.819  -3.697  -3.259  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.546  -4.006  -3.501  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.670  -5.709  -1.962  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -17.484  -4.590  -1.250  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -18.331  -5.865  -1.947  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.352  -3.300  -5.332  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.152  -2.629  -4.813  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.373  -1.874  -5.898  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.909  -0.762  -5.651  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.469  -4.295  -5.191  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.445  -1.916  -4.043  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.489  -3.354  -4.352  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.356  -2.413  -7.124  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.870  -1.742  -8.330  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.483  -0.343  -8.538  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.755   0.640  -8.690  1.00  0.00           O  
ATOM    167  CB  ALA A   7     -10.157  -2.642  -9.539  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.674  -3.373  -7.210  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.791  -1.615  -8.237  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -11.230  -2.712  -9.714  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.683  -2.218 -10.424  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.761  -3.642  -9.373  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.819  -0.235  -8.551  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.511   1.055  -8.765  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.227   2.086  -7.670  1.00  0.00           C  
ATOM    176  O   THR A   8     -12.126   3.281  -7.954  1.00  0.00           O  
ATOM    177  CB  THR A   8     -14.032   0.900  -8.918  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.639   0.389  -7.756  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.418   0.006 -10.092  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.357  -1.077  -8.387  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.134   1.482  -9.692  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.454   1.888  -9.105  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -14.117  -0.342  -7.384  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.040  -1.002  -9.941  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.505  -0.035 -10.168  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.012   0.410 -11.018  1.00  0.00           H  
ATOM    187  N   LEU A   9     -12.026   1.625  -6.431  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.682   2.452  -5.276  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.249   2.968  -5.432  1.00  0.00           C  
ATOM    190  O   LEU A   9     -10.034   4.174  -5.551  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.875   1.639  -3.983  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -13.363   1.450  -3.641  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.554   0.246  -2.720  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.942   2.686  -2.945  1.00  0.00           C  
ATOM    195  H   LEU A   9     -12.043   0.622  -6.313  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.358   3.305  -5.245  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.409   0.662  -4.106  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.380   2.143  -3.152  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.912   1.283  -4.565  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.984   0.382  -1.801  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.610   0.135  -2.476  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -13.216  -0.658  -3.223  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.869   3.553  -3.598  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.994   2.512  -2.718  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.406   2.880  -2.017  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.288   2.046  -5.528  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.860   2.286  -5.782  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.619   3.312  -6.903  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.855   4.267  -6.718  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -7.193   0.936  -6.099  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.756   1.040  -6.570  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.701   1.026  -5.642  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.471   1.130  -7.947  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.374   1.186  -6.080  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -4.140   1.260  -8.384  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -3.092   1.324  -7.448  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.597   1.078  -5.464  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.402   2.681  -4.875  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.229   0.308  -5.207  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.765   0.425  -6.873  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.908   0.923  -4.585  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -6.276   1.096  -8.669  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.567   1.232  -5.363  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.926   1.320  -9.440  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -2.066   1.463  -7.769  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.337   3.166  -8.029  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.287   4.048  -9.214  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.622   5.522  -8.923  1.00  0.00           C  
ATOM    229  O   LYS A  11      -8.306   6.384  -9.735  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.187   3.438 -10.311  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.985   4.027 -11.722  1.00  0.00           C  
ATOM    232  CD  LYS A  11     -10.004   5.093 -12.159  1.00  0.00           C  
ATOM    233  CE  LYS A  11     -11.352   4.466 -12.537  1.00  0.00           C  
ATOM    234  NZ  LYS A  11     -12.271   5.469 -13.138  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.957   2.355  -8.051  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.263   4.043  -9.583  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.930   2.380 -10.387  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.234   3.503 -10.015  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -7.988   4.458 -11.785  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -9.020   3.212 -12.446  1.00  0.00           H  
ATOM    241  HD2 LYS A  11     -10.148   5.829 -11.367  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -9.593   5.603 -13.032  1.00  0.00           H  
ATOM    243  HE2 LYS A  11     -11.167   3.659 -13.254  1.00  0.00           H  
ATOM    244  HE3 LYS A  11     -11.801   4.025 -11.641  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11     -11.853   5.880 -13.964  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11     -13.146   5.031 -13.402  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11     -12.469   6.209 -12.476  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.223   5.823  -7.767  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.571   7.180  -7.311  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.899   7.615  -6.007  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.153   8.733  -5.569  1.00  0.00           O  
ATOM    252  CB  THR A  12     -11.094   7.356  -7.185  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.635   6.585  -6.126  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.844   6.992  -8.468  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.482   5.046  -7.173  1.00  0.00           H  
ATOM    256  HA  THR A  12      -9.224   7.905  -8.046  1.00  0.00           H  
ATOM    257  HB  THR A  12     -11.294   8.404  -6.971  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -11.429   5.654  -6.303  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.764   5.924  -8.669  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.896   7.251  -8.351  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.429   7.556  -9.303  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.075   6.765  -5.369  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.483   7.039  -4.040  1.00  0.00           C  
ATOM    264  C   ARG A  13      -5.962   6.869  -3.979  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.287   7.752  -3.459  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.170   6.209  -2.934  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.705   6.312  -2.906  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.275   7.728  -2.742  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.618   7.791  -3.347  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.713   8.399  -2.946  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.784   9.113  -1.859  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.786   8.304  -3.672  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.917   5.868  -5.811  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.663   8.087  -3.798  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.906   5.158  -3.068  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.783   6.528  -1.964  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.088   5.895  -3.832  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.085   5.689  -2.095  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.267   7.995  -1.689  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.646   8.453  -3.250  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.681   7.355  -4.262  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.938   9.242  -1.334  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.627   9.597  -1.609  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.758   7.741  -4.508  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.611   8.824  -3.439  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.430   5.769  -4.521  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.012   5.402  -4.428  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.285   5.592  -5.763  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.119   5.992  -5.785  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.870   3.926  -4.046  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.008   3.229  -2.808  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.028   5.116  -5.009  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.517   6.006  -3.669  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.056   3.372  -4.958  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.840   3.726  -3.751  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.968   5.335  -6.894  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.388   5.391  -8.244  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.718   6.743  -8.573  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.739   6.799  -9.314  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.476   5.008  -9.266  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.984   4.972 -10.727  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.941   3.891 -11.002  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.154   4.728 -11.678  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.911   4.973  -6.811  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.615   4.632  -8.285  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.876   4.027  -9.006  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.285   5.736  -9.191  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.550   5.937 -10.973  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.360   2.906 -10.824  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.616   3.957 -12.041  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.068   4.046 -10.369  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.899   5.514 -11.543  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.804   4.757 -12.710  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.601   3.754 -11.480  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.186   7.833  -7.956  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.579   9.163  -8.053  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.082   9.198  -7.682  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.346   9.995  -8.267  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.409  10.189  -7.256  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.469   9.952  -5.733  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.330  10.992  -5.006  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -4.433  12.141  -5.400  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.986  10.638  -3.922  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.003   7.717  -7.377  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.638   9.462  -9.100  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.988  11.178  -7.437  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.428  10.189  -7.649  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.866   8.955  -5.537  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.465  10.009  -5.321  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -4.960   9.692  -3.560  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.524  11.382  -3.515  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.616   8.312  -6.794  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.761   8.268  -6.283  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.546   6.994  -6.640  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.775   7.003  -6.533  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.736   8.437  -4.763  1.00  0.00           C  
ATOM    337  SG  CYS A  17       0.180  10.077  -4.206  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.290   7.682  -6.370  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.323   9.106  -6.693  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       0.087   7.672  -4.335  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.739   8.269  -4.372  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.860   5.921  -7.054  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.394   4.557  -7.180  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.117   3.893  -8.539  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.335   4.384  -9.349  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.774   3.711  -6.051  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.412   3.970  -4.714  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.749   3.848  -4.443  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.783   4.322  -3.553  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.926   4.098  -3.140  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.754   4.397  -2.551  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.141   6.029  -7.164  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.479   4.568  -7.056  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.298   3.906  -5.990  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.889   2.649  -6.267  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.460   3.572  -5.105  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.277   4.487  -3.434  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.880   4.062  -2.635  1.00  0.00           H  
ATOM    359  N   THR A  19       1.704   2.715  -8.745  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.349   1.765  -9.809  1.00  0.00           C  
ATOM    361  C   THR A  19       1.092   0.381  -9.213  1.00  0.00           C  
ATOM    362  O   THR A  19       1.494   0.095  -8.085  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.416   1.703 -10.912  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.646   1.249 -10.405  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.649   3.070 -11.558  1.00  0.00           C  
ATOM    366  H   THR A  19       2.336   2.364  -8.038  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.423   2.087 -10.282  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.070   1.016 -11.684  1.00  0.00           H  
ATOM    369  HG1 THR A  19       3.702   0.290 -10.516  1.00  0.00           H  
ATOM    370 HG21 THR A  19       3.103   3.753 -10.838  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.324   2.967 -12.404  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.702   3.485 -11.905  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.385  -0.463  -9.964  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.204  -1.730  -9.484  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.154  -2.939 -10.342  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.032  -4.077  -9.897  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.726  -1.553  -9.377  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.414  -1.332 -10.736  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.414  -2.694  -8.634  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.083  -0.131 -10.866  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.175  -1.945  -8.484  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.882  -0.661  -8.784  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -2.285  -2.206 -11.377  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.481  -1.175 -10.588  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.008  -0.453 -11.234  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.786  -3.045  -7.815  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.355  -2.350  -8.218  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.608  -3.512  -9.329  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.642  -2.682 -11.555  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.253  -3.682 -12.426  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.763  -3.493 -12.567  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.352  -2.476 -12.195  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.618  -3.690 -13.842  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.254  -4.910 -14.180  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.588  -6.192 -14.260  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       1.411  -6.412 -13.349  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.481  -6.997 -15.206  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.754  -1.716 -11.789  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.099  -4.654 -11.958  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       0.038  -2.796 -13.953  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       1.386  -3.614 -14.613  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -1.030  -5.017 -13.420  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.738  -4.729 -15.141  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.353  -4.481 -13.224  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.696  -4.578 -13.772  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.024  -3.369 -14.647  1.00  0.00           C  
ATOM    407  O   LYS A  22       4.149  -2.765 -15.258  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.712  -5.877 -14.594  1.00  0.00           C  
ATOM    409  CG  LYS A  22       4.860  -7.119 -13.703  1.00  0.00           C  
ATOM    410  CD  LYS A  22       4.662  -8.454 -14.442  1.00  0.00           C  
ATOM    411  CE  LYS A  22       3.216  -8.702 -14.900  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       2.277  -8.816 -13.764  1.00  0.00           N  
ATOM    413  H   LYS A  22       2.668  -5.141 -13.580  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.418  -4.633 -12.956  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.794  -5.943 -15.183  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       5.533  -5.839 -15.288  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       5.859  -7.110 -13.263  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       4.137  -7.055 -12.897  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       5.317  -8.475 -15.314  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       4.961  -9.267 -13.777  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       2.889  -7.869 -15.531  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       3.175  -9.615 -15.498  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       2.285  -7.935 -13.240  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       1.320  -8.810 -14.104  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       2.477  -9.562 -13.117  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.306  -3.019 -14.727  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.819  -1.899 -15.530  1.00  0.00           C  
ATOM    428  C   GLY A  23       6.462  -0.493 -15.020  1.00  0.00           C  
ATOM    429  O   GLY A  23       7.213   0.440 -15.278  1.00  0.00           O  
ATOM    430  H   GLY A  23       6.961  -3.561 -14.188  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       7.907  -1.967 -15.583  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.433  -1.986 -16.546  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.362  -0.324 -14.278  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.946   0.955 -13.694  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.049   1.629 -12.853  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.575   0.982 -11.941  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.748  -1.123 -14.176  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.620   1.611 -14.499  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.094   0.771 -13.044  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.423   2.895 -13.121  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.490   3.566 -12.384  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.056   4.009 -10.979  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.884   4.284 -10.717  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.866   4.775 -13.248  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.551   5.127 -13.942  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.916   3.758 -14.180  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.352   2.903 -12.296  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.248   5.608 -12.657  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.600   4.471 -13.996  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.923   5.713 -13.268  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       6.717   5.664 -14.877  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.829   3.839 -14.144  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.235   3.366 -15.147  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.036   4.161 -10.086  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.889   4.853  -8.805  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.505   6.330  -9.047  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.352   7.132  -9.433  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.209   4.765  -8.015  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.915   3.432  -7.991  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.480   2.275  -7.389  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      11.158   3.185  -8.507  1.00  0.00           C  
ATOM    462  CE1 HIS A  26      10.409   1.329  -7.596  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      11.455   1.844  -8.254  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.972   3.916 -10.372  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.096   4.369  -8.236  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.912   5.464  -8.463  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.022   5.081  -6.988  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.690   2.189  -6.776  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.801   3.902  -9.001  1.00  0.00           H  
ATOM    470  HE1 HIS A  26      10.355   0.313  -7.229  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.227   6.694  -8.889  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.701   8.020  -9.262  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.874   9.033  -8.125  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.798   9.837  -8.154  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.253   7.873  -9.758  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.726   9.193 -10.340  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.206   9.150 -10.495  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.716  10.513 -10.989  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.242  10.603 -10.903  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.606   5.976  -8.543  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.301   8.403 -10.090  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.211   7.107 -10.536  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.619   7.547  -8.936  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.976  10.020  -9.677  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.192   9.374 -11.310  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.925   8.368 -11.203  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.759   8.930  -9.523  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.164  11.290 -10.362  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.056  10.666 -12.018  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.037  10.481  -9.928  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.091  11.504 -11.213  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.198   9.870 -11.442  1.00  0.00           H  
ATOM    493  N   VAL A  28       5.002   8.983  -7.115  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.134   9.743  -5.852  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.561   8.799  -4.723  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.331   9.177  -3.845  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.820  10.474  -5.501  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.942  11.356  -4.253  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.320  11.363  -6.651  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.298   8.262  -7.169  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.916  10.496  -5.956  1.00  0.00           H  
ATOM    502  HB  VAL A  28       3.064   9.724  -5.307  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.709  12.117  -4.402  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.987  11.844  -4.051  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.200  10.751  -3.383  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.094  10.760  -7.527  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.406  11.876  -6.349  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       4.080  12.104  -6.904  1.00  0.00           H  
ATOM    509  N   GLY A  29       5.107   7.543  -4.792  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.648   6.398  -4.072  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.943   5.234  -5.034  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.690   5.342  -6.242  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.508   7.305  -5.572  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.576   6.681  -3.573  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.925   6.080  -3.322  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.489   4.115  -4.527  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.962   3.008  -5.356  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.843   2.106  -5.906  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.713   2.118  -5.429  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.916   2.226  -4.446  1.00  0.00           C  
ATOM    521  CG  PRO A  30       7.302   2.439  -3.066  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.794   3.875  -3.126  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.511   3.419  -6.197  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.974   1.167  -4.699  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.910   2.679  -4.473  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.467   1.751  -2.924  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       8.042   2.319  -2.284  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.918   3.987  -2.491  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.571   4.563  -2.798  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.177   1.275  -6.900  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.290   0.245  -7.441  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.812  -0.731  -6.339  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.585  -1.062  -5.441  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.073  -0.473  -8.558  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.173  -1.288  -9.466  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       4.245  -1.951  -9.048  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.355  -1.216 -10.755  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.110   1.275  -7.265  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.414   0.734  -7.874  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.607   0.260  -9.166  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.805  -1.147  -8.112  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       6.029  -0.581 -11.171  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.691  -1.761 -11.297  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.558  -1.195  -6.422  1.00  0.00           N  
ATOM    545  CA  LEU A  32       2.909  -2.120  -5.486  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.815  -3.580  -6.011  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.325  -4.467  -5.320  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.525  -1.548  -5.102  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.530  -0.118  -4.508  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.092   0.375  -4.335  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.203  -0.045  -3.138  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.004  -0.857  -7.200  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.506  -2.166  -4.576  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       0.899  -1.552  -5.994  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.065  -2.219  -4.377  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.048   0.570  -5.181  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.451  -0.284  -3.657  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.092   1.384  -3.924  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.401   0.387  -5.307  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.249  -0.335  -3.231  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.163   0.974  -2.756  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       1.704  -0.714  -2.436  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.284  -3.888  -7.220  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.352  -5.251  -7.769  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.506  -6.060  -7.140  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.642  -6.005  -7.614  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.476  -5.157  -9.296  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.153  -6.468  -9.954  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       1.883  -6.928 -10.188  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.027  -7.457 -10.314  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       1.980  -8.170 -10.678  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       3.269  -8.524 -10.824  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.685  -3.139  -7.770  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.418  -5.792  -7.558  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.770  -4.414  -9.667  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.476  -4.829  -9.583  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.000  -6.475  -9.961  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.101  -7.424 -10.196  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       1.127  -8.793 -10.917  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.227  -6.787  -6.052  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.171  -7.711  -5.401  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.477  -7.449  -3.921  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.331  -8.138  -3.366  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.268  -6.791  -5.738  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.783  -8.726  -5.479  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.122  -7.703  -5.931  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.836  -6.469  -3.266  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.248  -6.045  -1.916  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.955  -7.053  -0.800  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.667  -7.082   0.200  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.698  -4.648  -1.556  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.205  -4.571  -1.177  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.074  -3.628  -2.645  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.189  -4.697  -2.312  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.153  -5.894  -3.737  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.332  -5.956  -1.938  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.223  -4.351  -0.650  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.983  -5.318  -0.418  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       3.043  -3.600  -0.723  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.554  -3.849  -3.575  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.818  -2.618  -2.321  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.143  -3.671  -2.855  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.346  -5.613  -2.876  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.178  -4.705  -1.911  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.273  -3.824  -2.952  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.897  -7.856  -0.936  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.469  -8.876   0.014  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.560  -9.940   0.191  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.147 -10.438  -0.767  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.135  -9.479  -0.449  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.944  -8.544  -0.296  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.242  -8.498   0.923  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.526  -7.717  -1.358  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.863  -7.641   1.076  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.589  -6.870  -1.213  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.282  -6.829   0.009  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.413  -7.843  -1.810  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.302  -8.400   0.979  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.220  -9.800  -1.488  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.938 -10.374   0.146  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.550  -9.127   1.745  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       1.058  -7.723  -2.295  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.388  -7.601   2.019  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -0.904  -6.250  -2.042  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.126  -6.168   0.144  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.883 -10.237   1.444  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.003 -11.104   1.820  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.387 -10.454   1.670  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.402 -11.119   1.881  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.324  -9.759   2.141  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.883 -11.405   2.860  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       5.981 -12.006   1.205  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.467  -9.159   1.332  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.681  -8.323   1.406  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.662  -7.421   2.641  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.647  -7.301   3.315  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.817  -7.474   0.125  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.208  -7.577  -0.512  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.360  -8.940  -1.196  1.00  0.00           C  
ATOM    640  NE  ARG A  38      11.751  -9.199  -1.618  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      12.271 -10.396  -1.823  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      11.572 -11.484  -1.663  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      13.517 -10.541  -2.179  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.588  -8.692   1.133  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.542  -8.981   1.518  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.081  -7.781  -0.613  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.606  -6.434   0.362  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.323  -6.796  -1.262  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.972  -7.449   0.255  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.041  -9.714  -0.496  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       9.695  -8.971  -2.064  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.333  -8.390  -1.769  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      10.603 -11.392  -1.397  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      11.964 -12.393  -1.819  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.100  -9.733  -2.314  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      13.895 -11.459  -2.318  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.793  -6.771   2.905  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.998  -5.871   4.042  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.964  -4.412   3.586  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.621  -4.081   2.601  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.329  -6.200   4.734  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.320  -7.571   5.354  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.111  -8.639   4.995  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.480  -7.987   6.350  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.743  -9.686   5.753  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.751  -9.337   6.581  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.509  -6.830   2.203  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.205  -6.029   4.766  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      12.143  -6.126   4.013  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.505  -5.471   5.526  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      12.871  -8.626   4.335  1.00  0.00           H  
ATOM    672  HD2 HIS A  39       9.741  -7.378   6.850  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      12.186 -10.675   5.722  1.00  0.00           H  
ATOM    674  N   SER A  40       9.211  -3.564   4.286  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.969  -2.159   3.933  1.00  0.00           C  
ATOM    676  C   SER A  40      10.239  -1.369   3.573  1.00  0.00           C  
ATOM    677  O   SER A  40      11.200  -1.365   4.342  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.199  -1.454   5.057  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.943  -1.404   6.263  1.00  0.00           O  
ATOM    680  H   SER A  40       8.633  -3.967   5.017  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.322  -2.184   3.059  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.944  -0.440   4.746  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.272  -2.000   5.243  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.641  -0.729   6.152  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.221  -0.698   2.415  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.368   0.061   1.891  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.201  -0.740   0.887  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.359  -1.054   1.143  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.363  -0.778   1.870  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      11.010   0.963   1.403  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      12.023   0.360   2.711  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.588  -1.118  -0.237  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.071  -2.189  -1.127  1.00  0.00           C  
ATOM    694  C   GLN A  42      12.844  -1.704  -2.366  1.00  0.00           C  
ATOM    695  O   GLN A  42      13.713  -2.411  -2.873  1.00  0.00           O  
ATOM    696  CB  GLN A  42      10.849  -2.977  -1.614  1.00  0.00           C  
ATOM    697  CG  GLN A  42      10.031  -3.599  -0.479  1.00  0.00           C  
ATOM    698  CD  GLN A  42       8.669  -4.000  -0.987  1.00  0.00           C  
ATOM    699  OE1 GLN A  42       8.514  -4.912  -1.782  1.00  0.00           O  
ATOM    700  NE2 GLN A  42       7.632  -3.338  -0.548  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.637  -0.788  -0.364  1.00  0.00           H  
ATOM    702  HA  GLN A  42      12.727  -2.861  -0.571  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.206  -2.297  -2.177  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      11.172  -3.771  -2.289  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      10.523  -4.486  -0.098  1.00  0.00           H  
ATOM    706  HG3 GLN A  42       9.892  -2.896   0.340  1.00  0.00           H  
ATOM    707 HE21 GLN A  42       7.720  -2.525   0.063  1.00  0.00           H  
ATOM    708 HE22 GLN A  42       6.785  -3.607  -1.000  1.00  0.00           H  
ATOM    709  N   ALA A  43      12.484  -0.538  -2.904  1.00  0.00           N  
ATOM    710  CA  ALA A  43      13.015   0.003  -4.152  1.00  0.00           C  
ATOM    711  C   ALA A  43      14.405   0.644  -3.977  1.00  0.00           C  
ATOM    712  O   ALA A  43      14.518   1.851  -3.775  1.00  0.00           O  
ATOM    713  CB  ALA A  43      11.991   0.986  -4.730  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.757  -0.014  -2.432  1.00  0.00           H  
ATOM    715  HA  ALA A  43      13.121  -0.816  -4.866  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      11.812   1.803  -4.035  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      12.383   1.398  -5.658  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      11.052   0.469  -4.919  1.00  0.00           H  
ATOM    719  N   GLU A  44      15.463  -0.156  -4.131  1.00  0.00           N  
ATOM    720  CA  GLU A  44      16.888   0.218  -4.005  1.00  0.00           C  
ATOM    721  C   GLU A  44      17.284   1.538  -4.703  1.00  0.00           C  
ATOM    722  O   GLU A  44      18.130   2.277  -4.205  1.00  0.00           O  
ATOM    723  CB  GLU A  44      17.700  -0.973  -4.548  1.00  0.00           C  
ATOM    724  CG  GLU A  44      19.214  -0.880  -4.330  1.00  0.00           C  
ATOM    725  CD  GLU A  44      19.906  -2.161  -4.821  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      19.962  -3.131  -4.031  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      20.354  -2.173  -5.991  1.00  0.00           O  
ATOM    728  H   GLU A  44      15.259  -1.144  -4.214  1.00  0.00           H  
ATOM    729  HA  GLU A  44      17.124   0.338  -2.947  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      17.344  -1.880  -4.054  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      17.503  -1.072  -5.617  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      19.610  -0.017  -4.869  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      19.415  -0.740  -3.266  1.00  0.00           H  
ATOM    734  N   GLY A  45      16.627   1.878  -5.820  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.863   3.099  -6.602  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.950   4.293  -6.280  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.882   5.226  -7.079  1.00  0.00           O  
ATOM    738  H   GLY A  45      15.916   1.231  -6.119  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.893   3.424  -6.453  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.749   2.863  -7.658  1.00  0.00           H  
ATOM    741  N   TYR A  46      15.203   4.280  -5.167  1.00  0.00           N  
ATOM    742  CA  TYR A  46      14.199   5.299  -4.820  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.233   5.678  -3.329  1.00  0.00           C  
ATOM    744  O   TYR A  46      14.062   4.841  -2.447  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.823   4.809  -5.265  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.782   5.905  -5.327  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      11.070   6.261  -4.167  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.512   6.549  -6.548  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.987   7.158  -4.256  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.444   7.464  -6.642  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.654   7.731  -5.507  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.577   8.543  -5.625  1.00  0.00           O  
ATOM    753  H   TYR A  46      15.273   3.463  -4.564  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.396   6.205  -5.385  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.914   4.375  -6.263  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      12.480   4.015  -4.601  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.369   5.830  -3.220  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      12.097   6.312  -7.427  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.405   7.415  -3.383  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      10.202   7.923  -7.592  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.414   8.814  -6.534  1.00  0.00           H  
ATOM    762  N   SER A  47      14.484   6.951  -3.015  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.784   7.404  -1.649  1.00  0.00           C  
ATOM    764  C   SER A  47      13.542   7.527  -0.751  1.00  0.00           C  
ATOM    765  O   SER A  47      12.931   8.590  -0.656  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.608   8.701  -1.694  1.00  0.00           C  
ATOM    767  OG  SER A  47      15.056   9.663  -2.581  1.00  0.00           O  
ATOM    768  H   SER A  47      14.475   7.646  -3.746  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.426   6.656  -1.183  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.687   9.122  -0.689  1.00  0.00           H  
ATOM    771  HB3 SER A  47      16.614   8.453  -2.041  1.00  0.00           H  
ATOM    772  HG  SER A  47      15.665  10.404  -2.642  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.173   6.442  -0.065  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.168   6.416   1.013  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.518   7.345   2.197  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.613   7.903   2.287  1.00  0.00           O  
ATOM    777  CB  TYR A  48      12.038   4.987   1.568  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.495   3.960   0.609  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      12.360   3.335  -0.304  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      10.140   3.589   0.670  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.869   2.356  -1.176  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.656   2.567  -0.167  1.00  0.00           C  
ATOM    783  CZ  TYR A  48      10.526   1.950  -1.098  1.00  0.00           C  
ATOM    784  OH  TYR A  48      10.109   0.920  -1.875  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.629   5.577  -0.319  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.206   6.722   0.593  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      13.016   4.656   1.916  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.383   4.991   2.439  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      13.409   3.593  -0.347  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.480   4.067   1.384  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      12.529   1.903  -1.890  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.630   2.246  -0.078  1.00  0.00           H  
ATOM    793  HH  TYR A  48       9.344   0.474  -1.426  1.00  0.00           H  
ATOM    794  N   THR A  49      11.615   7.454   3.168  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.905   7.887   4.541  1.00  0.00           C  
ATOM    796  C   THR A  49      12.639   6.806   5.335  1.00  0.00           C  
ATOM    797  O   THR A  49      12.299   5.623   5.287  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.632   8.274   5.315  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.732   7.203   5.494  1.00  0.00           O  
ATOM    800  CG2 THR A  49       9.882   9.396   4.613  1.00  0.00           C  
ATOM    801  H   THR A  49      10.725   6.990   2.990  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.546   8.766   4.491  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.931   8.632   6.301  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.486   6.868   4.599  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.490   9.037   3.665  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.058   9.725   5.239  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.551  10.238   4.444  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.602   7.227   6.158  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.271   6.356   7.136  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.272   5.649   8.079  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.463   4.489   8.442  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.273   7.214   7.917  1.00  0.00           C  
ATOM    813  CG  ASP A  50      16.125   6.391   8.881  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.752   5.398   8.443  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      16.221   6.762  10.074  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.890   8.192   6.112  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.824   5.582   6.602  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.941   7.709   7.211  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.730   7.979   8.473  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.163   6.320   8.410  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.054   5.789   9.200  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.352   4.573   8.552  1.00  0.00           C  
ATOM    823  O   ALA A  51       9.971   3.649   9.271  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.071   6.939   9.471  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.078   7.256   8.052  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.453   5.450  10.157  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.614   7.274   8.538  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.293   6.601  10.156  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.594   7.773   9.937  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.195   4.538   7.224  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.663   3.378   6.493  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.673   2.214   6.414  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.289   1.044   6.479  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.242   3.848   5.091  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.484   2.775   4.338  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.298   2.581   4.531  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       9.117   2.030   3.465  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.510   5.334   6.678  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.778   3.002   7.011  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.576   4.704   5.186  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.111   4.159   4.513  1.00  0.00           H  
ATOM    842 HD21 ASN A  52      10.107   2.105   3.316  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       8.555   1.305   3.058  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.967   2.538   6.299  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.069   1.571   6.237  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.264   0.884   7.585  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.047  -0.319   7.684  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.362   2.260   5.753  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.193   2.798   4.311  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.577   1.310   5.821  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.294   3.776   3.879  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.183   3.527   6.244  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.797   0.783   5.543  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.533   3.089   6.435  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.165   1.962   3.612  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.246   3.328   4.221  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.406   0.438   5.186  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.479   1.821   5.489  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.754   0.976   6.842  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.259   3.273   3.828  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.064   4.168   2.890  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.353   4.607   4.583  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.577   1.641   8.647  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.722   1.157  10.033  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.483   0.458  10.600  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.553  -0.096  11.695  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.117   2.321  10.957  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.561   2.784  10.724  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.022   3.694  11.872  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.537   3.924  11.847  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.929   4.823  10.745  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.707   2.637   8.478  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.510   0.400  10.061  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.430   3.158  10.822  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.033   1.983  11.992  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.205   1.905  10.687  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.631   3.312   9.773  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.493   4.649  11.820  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.777   3.220  12.823  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.830   4.373  12.799  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      18.039   2.958  11.749  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.390   5.694  10.783  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.908   5.041  10.705  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.608   4.503   9.826  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.353   0.471   9.883  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.191  -0.350  10.258  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.373  -1.814   9.848  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.918  -2.686  10.581  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.893   0.230   9.670  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.636  -0.279  10.399  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.416   0.425  11.747  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.112  -0.062  12.389  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       5.625   0.866  13.438  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.454   0.873   8.951  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.119  -0.347  11.345  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.918   1.318   9.735  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.827  -0.037   8.615  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.771  -0.092   9.764  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.695  -1.357  10.551  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       8.249   0.216  12.418  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.368   1.501  11.579  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       5.353  -0.150  11.612  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       6.277  -1.061  12.804  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       5.286   1.733  13.014  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       4.846   0.458  13.938  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       6.364   1.097  14.085  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.002  -2.071   8.693  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.135  -3.374   8.026  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.894  -4.278   8.183  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.009  -5.479   8.424  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.457  -4.039   8.462  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.698  -3.387   7.879  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.604  -2.966   8.575  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.823  -3.348   6.571  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.435  -1.283   8.223  1.00  0.00           H  
ATOM    916  HA  ASN A  56      11.196  -3.197   6.953  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.529  -4.030   9.550  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.473  -5.079   8.145  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.074  -3.547   5.937  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.645  -2.838   6.303  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.694  -3.705   8.035  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.430  -4.434   8.168  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.301  -5.465   7.056  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.368  -5.121   5.879  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.216  -3.474   8.265  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.137  -3.588   7.181  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.534  -3.709   9.614  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.686  -2.741   7.717  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.496  -4.998   9.095  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.579  -2.448   8.244  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.703  -4.587   7.163  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.348  -2.862   7.372  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.565  -3.358   6.206  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.200  -3.404  10.421  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.612  -3.134   9.667  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.296  -4.763   9.727  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.117  -6.733   7.431  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.720  -7.773   6.486  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.275  -7.523   6.052  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.351  -7.673   6.853  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.936  -9.186   7.058  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.701 -10.264   5.974  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.694 -11.416   6.120  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.291 -10.862   6.026  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.140  -6.938   8.416  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.362  -7.682   5.615  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.966  -9.248   7.407  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.281  -9.359   7.913  1.00  0.00           H  
ATOM    949  HG  LEU A  58       6.855  -9.830   4.986  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.572 -11.898   7.090  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.531 -12.145   5.326  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.712 -11.035   6.034  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       4.539 -10.092   5.866  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.177 -11.605   5.237  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.116 -11.335   6.991  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.083  -7.085   4.814  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.758  -6.834   4.254  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.908  -8.119   4.179  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.283  -9.094   3.528  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.900  -6.160   2.888  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.514  -4.789   2.899  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.627  -4.407   2.226  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.069  -3.602   3.630  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.861  -3.063   2.449  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.975  -2.538   3.359  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.007  -3.316   4.518  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.863  -1.275   3.954  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.879  -2.054   5.124  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.806  -1.031   4.849  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.913  -6.892   4.262  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.248  -6.139   4.918  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.499  -6.815   2.267  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.913  -6.080   2.433  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.233  -5.042   1.590  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.574  -2.497   1.981  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.301  -4.094   4.755  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.587  -0.506   3.727  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.083  -1.888   5.834  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.718  -0.065   5.324  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.752  -8.083   4.834  1.00  0.00           N  
ATOM    981  CA  ASP A  60       0.693  -9.103   4.886  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.671  -8.412   4.675  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.737  -7.182   4.702  1.00  0.00           O  
ATOM    984  CB  ASP A  60       0.797  -9.852   6.232  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.540 -10.378   6.761  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -1.014 -11.400   6.226  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -1.145  -9.658   7.590  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.523  -7.216   5.293  1.00  0.00           H  
ATOM    989  HA  ASP A  60       0.826  -9.823   4.077  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.511 -10.671   6.134  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.179  -9.168   6.979  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.751  -9.174   4.478  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -3.122  -8.658   4.327  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.529  -7.711   5.467  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.892  -6.563   5.205  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -4.140  -9.812   4.190  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.070 -10.459   2.802  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -5.214 -11.447   2.512  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -5.139 -12.625   2.925  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -6.055 -11.145   1.632  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.614 -10.162   4.692  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -3.168  -8.060   3.417  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.961 -10.565   4.960  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -5.144  -9.412   4.328  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -4.085  -9.670   2.046  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -3.114 -10.975   2.699  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.474  -8.166   6.723  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.827  -7.345   7.884  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.679  -6.432   8.357  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.927  -5.304   8.778  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -4.352  -8.248   9.017  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -5.858  -8.477   8.966  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -6.635  -7.687   8.452  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -6.331  -9.558   9.537  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -3.039  -9.073   6.890  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.625  -6.670   7.588  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.831  -9.208   9.000  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -4.138  -7.765   9.969  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -5.716 -10.226   9.965  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -7.342  -9.565   9.612  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.419  -6.858   8.254  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.286  -6.015   8.650  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.109  -4.777   7.737  1.00  0.00           C  
ATOM   1024  O   ASN A  63       0.273  -3.705   8.202  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.971  -6.894   8.719  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.069  -6.293   9.574  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       1.860  -5.679  10.608  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.305  -6.486   9.194  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.278  -7.824   7.963  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.494  -5.631   9.652  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       0.717  -7.856   9.162  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.349  -7.058   7.711  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.552  -7.036   8.373  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.980  -6.117   9.831  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.456  -4.886   6.447  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.664  -3.723   5.573  1.00  0.00           C  
ATOM   1037  C   MET A  64      -1.952  -2.955   5.904  1.00  0.00           C  
ATOM   1038  O   MET A  64      -1.958  -1.727   5.817  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.680  -4.166   4.103  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.592  -2.974   3.142  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -0.747  -3.397   1.388  1.00  0.00           S  
ATOM   1042  CE  MET A  64       0.721  -4.441   1.208  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.759  -5.797   6.111  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.170  -3.038   5.714  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.165  -4.827   3.918  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.596  -4.716   3.906  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.396  -2.280   3.374  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.355  -2.458   3.300  1.00  0.00           H  
ATOM   1049  HE1 MET A  64       0.635  -5.323   1.840  1.00  0.00           H  
ATOM   1050  HE2 MET A  64       0.787  -4.775   0.178  1.00  0.00           H  
ATOM   1051  HE3 MET A  64       1.615  -3.880   1.475  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.046  -3.646   6.263  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.314  -2.989   6.601  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.176  -1.991   7.750  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.785  -0.929   7.654  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.479  -3.972   6.812  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.658  -4.397   8.146  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.003  -4.657   6.288  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.586  -2.399   5.726  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -6.399  -3.470   6.511  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.339  -4.840   6.172  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -6.064  -5.274   8.167  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.314  -2.228   8.743  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.989  -1.273   9.820  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.226  -0.024   9.313  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.532   1.122   9.664  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.187  -1.999  10.913  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.982  -1.161  12.185  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -3.261  -0.984  13.018  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -4.202  -0.321  12.523  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -3.254  -1.469  14.170  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.957  -3.179   8.813  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.925  -0.942  10.264  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.692  -2.928  11.182  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.208  -2.263  10.509  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.225  -1.664  12.792  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -1.578  -0.182  11.921  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.249  -0.214   8.420  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.561   0.902   7.763  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.498   1.703   6.853  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.397   2.919   6.800  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.662   0.414   6.973  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.416   1.532   6.268  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.951   2.589   7.026  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.549   1.551   4.866  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.612   3.663   6.401  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       2.259   2.594   4.238  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.806   3.644   5.007  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.526   4.631   4.412  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.045  -1.163   8.144  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.216   1.581   8.541  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.345  -0.093   7.656  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.332  -0.309   6.233  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.811   2.567   8.089  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       1.119   0.756   4.269  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.002   4.496   6.966  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.387   2.582   3.167  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.756   4.338   3.526  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.443   1.061   6.159  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.465   1.747   5.358  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.576   2.369   6.226  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.230   3.319   5.798  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.044   0.753   4.338  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.014   0.204   3.329  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.689  -0.841   2.439  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.406   1.291   2.448  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.452   0.048   6.216  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.000   2.573   4.818  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.488  -0.082   4.882  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.839   1.253   3.785  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.196  -0.275   3.855  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.527  -0.397   1.904  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -2.970  -1.234   1.719  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.048  -1.665   3.057  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.813   1.967   3.061  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.739   0.834   1.718  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.190   1.846   1.938  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.759   1.854   7.444  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.673   2.321   8.493  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.234   3.650   9.081  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.020   4.596   9.074  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -5.813   1.265   9.596  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.675   0.268   9.115  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -6.290   1.748  10.970  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.213   1.023   7.644  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.653   2.461   8.064  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -4.853   0.813   9.739  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -6.098  -0.349   8.623  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.015   2.553  10.888  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -6.700   0.907  11.532  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -5.428   2.111  11.530  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.021   3.717   9.630  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.512   4.918  10.280  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -2.010   5.120   9.964  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.187   5.166  10.889  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.879   4.850  11.785  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.884   6.213  12.461  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -4.800   6.625  13.152  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -2.846   6.990  12.286  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.460   2.866   9.648  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -4.034   5.782   9.866  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.888   4.455  11.886  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.206   4.176  12.314  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -2.025   6.578  11.866  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -2.900   7.892  12.710  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.624   5.359   8.689  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.218   5.444   8.261  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.556   6.489   9.068  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.632   6.224   9.594  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.241   5.790   6.761  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.663   6.289   6.494  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.518   5.622   7.571  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.258   4.474   8.397  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.498   6.549   6.504  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.048   4.896   6.169  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.698   7.371   6.629  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -2.002   6.021   5.493  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.329   6.278   7.870  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.942   4.692   7.195  1.00  0.00           H  
ATOM   1160  N   LYS A  72      -0.078   7.649   9.254  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.368   8.850   9.972  1.00  0.00           C  
ATOM   1162  C   LYS A  72       0.576   8.674  11.490  1.00  0.00           C  
ATOM   1163  O   LYS A  72       0.844   9.646  12.190  1.00  0.00           O  
ATOM   1164  CB  LYS A  72      -0.635   9.976   9.634  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.045  11.320   9.319  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.927  12.330   8.677  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -1.301  11.924   7.240  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -2.216  12.895   6.586  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.983   7.680   8.811  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.357   9.099   9.580  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -1.217   9.681   8.761  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -1.339  10.108  10.459  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.438  11.740  10.246  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       0.880  11.156   8.635  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.825  12.407   9.293  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.438  13.306   8.656  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72      -0.382  11.832   6.653  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -1.775  10.939   7.256  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.813  13.822   6.559  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -2.354  12.610   5.613  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -3.120  12.928   7.039  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.419   7.450  12.011  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.934   7.022  13.324  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.745   5.733  13.226  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.740   5.606  13.927  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.176   6.856  14.375  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.785   8.188  14.839  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -1.785   7.948  15.981  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -2.302   9.282  16.536  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -3.211   9.078  17.693  1.00  0.00           N  
ATOM   1191  H   LYS A  73       0.224   6.734  11.325  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.636   7.778  13.677  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -0.955   6.196  13.991  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73       0.263   6.369  15.248  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.017   8.837  15.197  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -1.289   8.678  14.007  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -2.620   7.354  15.605  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.289   7.393  16.779  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -1.442   9.890  16.840  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -2.822   9.818  15.736  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -2.727   8.609  18.449  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -3.552   9.968  18.039  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -4.007   8.514  17.421  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.356   4.793  12.360  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.083   3.537  12.165  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.546   3.760  11.748  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.450   3.114  12.285  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.345   2.672  11.139  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.788   1.226  11.207  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.223   0.387  12.185  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.820   0.744  10.376  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.706  -0.920  12.367  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.306  -0.566  10.555  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.767  -1.390  11.567  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       3.327  -2.593  11.846  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.492   4.922  11.847  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.092   3.005  13.118  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.276   2.723  11.333  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.508   3.075  10.143  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.415   0.749  12.812  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.256   1.373   9.612  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.276  -1.554  13.131  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       4.100  -0.942   9.929  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.648  -3.236  12.077  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.774   4.722  10.847  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.081   5.298  10.504  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.102   6.783  10.931  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.605   7.644  10.192  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.419   5.134   9.002  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.269   3.698   8.457  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.849   5.639   8.738  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       6.192   2.642   9.065  1.00  0.00           C  
ATOM   1233  H   ILE A  75       2.951   5.175  10.452  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.855   4.763  11.051  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.725   5.751   8.431  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       4.245   3.367   8.614  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       5.444   3.716   7.379  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.555   5.139   9.400  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.139   5.435   7.705  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       6.916   6.714   8.903  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.991   2.548  10.129  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.996   1.689   8.576  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       7.237   2.905   8.904  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.659   7.128  12.108  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.854   8.520  12.507  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.962   9.173  11.660  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.138   9.104  12.006  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.179   8.465  14.004  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.867   7.110  14.172  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.185   6.226  13.127  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.930   9.086  12.371  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.819   9.290  14.323  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.249   8.469  14.574  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.928   7.202  13.934  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.738   6.717  15.180  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.915   5.532  12.709  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.364   5.677  13.587  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.587   9.771  10.523  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.488  10.498   9.611  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.369  10.179   8.112  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.122  10.750   7.330  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.600   9.737  10.316  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.308  11.565   9.729  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.524  10.314   9.895  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.460   9.286   7.691  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.298   8.869   6.277  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.912  10.004   5.309  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.064  10.842   5.627  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.271   7.726   6.158  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.130   7.326   4.816  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.863   8.047   6.669  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.866   8.862   8.389  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.255   8.469   5.942  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.651   6.877   6.717  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.720   6.448   4.815  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.415   8.848   6.081  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.237   7.159   6.588  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.901   8.349   7.714  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.424   9.954   4.065  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.958  10.776   2.924  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.540  10.422   2.450  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.965  11.168   1.656  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.885  10.615   1.711  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.258  11.283   1.786  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.990  10.968   0.473  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.487  11.252   0.562  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79      11.197  10.584  -0.551  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.096   9.217   3.895  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.939  11.826   3.220  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       7.025   9.550   1.532  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.387  11.037   0.837  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.147  12.363   1.903  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.814  10.888   2.630  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.855   9.914   0.234  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.550  11.551  -0.339  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.648  12.332   0.535  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.863  10.865   1.515  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.770  10.758  -1.447  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      12.181  10.818  -0.579  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      11.210   9.573  -0.409  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.955   9.304   2.891  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.602   8.894   2.528  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.547   9.791   3.206  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.904   9.432   4.197  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.432   7.392   2.802  1.00  0.00           C  
ATOM   1306  CG  MET A  80       1.048   6.906   2.373  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.949   5.172   1.847  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -0.800   4.888   2.210  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.468   8.711   3.533  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.497   9.031   1.451  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.195   6.850   2.241  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.566   7.187   3.865  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.376   7.060   3.215  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.701   7.525   1.546  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.407   5.581   1.627  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.066   3.866   1.948  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -0.983   5.046   3.272  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.344  10.983   2.640  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.477  12.019   3.194  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.021  11.679   3.221  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.784  12.317   3.946  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.754  13.329   2.447  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.002  11.246   1.912  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.752  12.122   4.228  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.482  13.226   1.396  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.172  14.140   2.886  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.815  13.580   2.519  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.377  10.616   2.510  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.707  10.070   2.208  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.748  10.326   3.308  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -4.683  11.088   3.095  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.567   8.574   1.862  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.878   7.810   1.757  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.943   8.312   0.982  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.050   6.606   2.469  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.175   7.636   0.952  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.276   5.920   2.422  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.343   6.444   1.675  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.545  10.219   2.108  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.082  10.580   1.319  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.033   8.482   0.916  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.952   8.102   2.629  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.834   9.231   0.424  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.247   6.199   3.066  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.995   8.041   0.377  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.398   4.994   2.966  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.294   5.933   1.661  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.581   9.734   4.495  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.528   9.889   5.609  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -4.952   8.549   6.193  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.534   8.235   7.303  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -2.781   9.126   4.598  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.059  10.473   6.398  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.428  10.412   5.286  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.722   7.768   5.431  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.073   6.380   5.740  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.427   5.943   5.159  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.237   6.767   4.730  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -6.086   8.132   4.560  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.296   5.732   5.340  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.108   6.238   6.822  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.694   4.637   5.189  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.999   4.024   4.946  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.626   3.611   6.283  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -8.961   3.010   7.126  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.825   2.811   4.017  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.433   3.172   2.570  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.287   1.905   1.734  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.476   4.054   1.873  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.953   4.025   5.510  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.663   4.751   4.476  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.062   2.151   4.435  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.759   2.262   4.001  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.475   3.688   2.572  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.238   1.376   1.666  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -7.957   2.186   0.736  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.539   1.249   2.179  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.492   5.044   2.328  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.210   4.174   0.823  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.463   3.597   1.946  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.921   3.912   6.470  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.615   3.894   7.778  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.960   3.132   7.816  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -13.750   3.348   8.731  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.730   5.346   8.304  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -11.291   5.520   9.773  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -12.160   4.739  10.769  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -11.793   5.035  12.223  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -12.651   4.245  13.143  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -11.362   4.410   5.709  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.983   3.350   8.477  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.090   6.001   7.708  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -12.753   5.705   8.181  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -10.253   5.204   9.875  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -11.349   6.581  10.019  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -13.205   5.010  10.608  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -12.030   3.669  10.592  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -10.737   4.787  12.377  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -11.921   6.106  12.405  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -12.521   3.253  12.984  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -12.429   4.447  14.110  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -13.628   4.457  12.981  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -13.232   2.245   6.856  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -14.355   1.292   6.900  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.879  -0.099   6.492  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -13.151  -0.257   5.516  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -15.502   1.760   5.989  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -16.381   2.852   6.620  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -17.619   3.192   5.770  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.249   3.864   4.438  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.475   2.985   3.268  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.550   2.112   6.126  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.728   1.211   7.926  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -15.077   2.134   5.059  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -16.139   0.904   5.764  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.724   2.501   7.593  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.789   3.755   6.771  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -18.208   2.288   5.598  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -18.235   3.888   6.340  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -17.824   4.786   4.324  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -16.190   4.135   4.477  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -18.425   2.948   2.940  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -16.832   3.244   2.515  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -17.112   2.042   3.428  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -14.303  -1.113   7.236  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.813  -2.502   7.161  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -14.063  -3.163   5.805  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -13.297  -4.009   5.370  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -14.483  -3.332   8.275  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -13.820  -3.178   9.657  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -13.366  -1.741   9.924  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -14.239  -0.849  10.016  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.141  -1.512   9.809  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -14.699  -0.825   8.131  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -12.735  -2.524   7.326  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -15.538  -3.055   8.341  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.440  -4.391   8.011  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -14.512  -3.516  10.430  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -12.948  -3.835   9.682  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -15.164  -2.828   5.127  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.526  -3.352   3.806  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.596  -2.813   2.731  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.948  -3.582   2.042  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.991  -3.005   3.532  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.980  -3.463   4.620  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.353  -4.959   4.623  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -17.192  -5.969   4.695  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.251  -5.706   5.814  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.741  -2.080   5.486  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.380  -4.421   3.755  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.068  -1.923   3.449  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.279  -3.426   2.576  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -17.623  -3.182   5.610  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.887  -2.887   4.458  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.020  -5.136   5.469  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.923  -5.167   3.715  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -17.609  -6.975   4.789  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -16.647  -5.933   3.746  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -16.685  -5.809   6.720  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -15.439  -6.323   5.754  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -15.863  -4.775   5.736  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.471  -1.497   2.687  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.575  -0.726   1.845  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.151  -1.276   1.965  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.575  -1.701   0.968  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.639   0.745   2.281  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -15.038   1.353   2.437  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.945   0.751   3.072  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -15.214   2.524   2.037  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -15.078  -0.941   3.270  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.895  -0.812   0.804  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.122   0.874   3.232  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -13.098   1.320   1.540  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.651  -1.393   3.208  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.420  -2.106   3.587  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.369  -3.525   3.012  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.406  -3.852   2.329  1.00  0.00           O  
ATOM   1478  CB  ARG A  91     -10.259  -2.137   5.123  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.936  -0.773   5.758  1.00  0.00           C  
ATOM   1480  CD  ARG A  91     -10.089  -0.842   7.286  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -9.776   0.446   7.924  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.599   0.667   9.215  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.848  -0.200  10.142  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.134   1.805   9.616  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -12.235  -1.007   3.945  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.564  -1.584   3.158  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -11.176  -2.526   5.560  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -9.452  -2.826   5.378  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.913  -0.491   5.502  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.608  -0.010   5.368  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91     -11.113  -1.119   7.531  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -9.417  -1.610   7.679  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -9.418   1.189   7.342  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91     -10.550  -0.914   9.912  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -9.619  -0.053  11.101  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -8.803   2.402   8.865  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -8.574   1.717  10.445  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.371  -4.370   3.269  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.408  -5.770   2.817  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.332  -5.908   1.285  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.576  -6.738   0.778  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.677  -6.475   3.341  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.732  -6.810   4.830  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -13.810  -6.925   5.403  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -11.624  -6.964   5.523  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -12.163  -3.997   3.784  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.534  -6.292   3.201  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.543  -5.866   3.101  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.801  -7.398   2.789  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -10.729  -6.885   5.078  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -11.732  -7.018   6.520  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.108  -5.119   0.547  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.111  -5.068  -0.913  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.803  -4.482  -1.486  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.309  -5.010  -2.484  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.351  -4.296  -1.395  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.651  -5.097  -1.217  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.903  -6.039  -2.016  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.521  -4.734  -0.396  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.711  -4.464   1.039  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.189  -6.086  -1.300  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.424  -3.345  -0.863  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.235  -4.074  -2.457  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.189  -3.465  -0.856  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.876  -2.917  -1.247  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.777  -3.978  -1.129  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.025  -4.176  -2.080  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.507  -1.668  -0.407  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -8.159  -0.393  -1.197  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -6.894  -0.515  -2.041  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -9.318   0.089  -2.068  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.637  -3.076  -0.031  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.929  -2.637  -2.299  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.321  -1.416   0.262  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.664  -1.905   0.242  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -7.963   0.383  -0.467  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -7.018  -1.280  -2.807  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -6.673   0.441  -2.513  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -6.059  -0.777  -1.391  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94     -10.218   0.175  -1.459  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -9.076   1.066  -2.484  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -9.501  -0.606  -2.885  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.736  -4.685   0.004  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.848  -5.826   0.259  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.101  -6.937  -0.768  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.159  -7.371  -1.428  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.026  -6.324   1.711  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.577  -5.251   2.730  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.236  -7.615   1.973  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.221  -5.443   4.107  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.405  -4.426   0.724  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.815  -5.500   0.132  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.085  -6.535   1.865  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.490  -5.263   2.832  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.856  -4.259   2.379  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.183  -7.465   1.738  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.320  -7.913   3.016  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.622  -8.440   1.371  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.780  -6.296   4.623  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.062  -4.542   4.692  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.294  -5.590   4.012  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.360  -7.353  -0.949  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.748  -8.394  -1.922  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.344  -8.028  -3.353  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.919  -8.897  -4.114  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.256  -8.685  -1.872  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.632  -9.078  -0.572  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.686  -9.832  -2.787  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.061  -6.920  -0.359  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.220  -9.313  -1.665  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.810  -7.787  -2.144  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.485  -8.303   0.001  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.109 -10.727  -2.551  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.743 -10.046  -2.642  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.526  -9.564  -3.829  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.427  -6.752  -3.732  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.852  -6.253  -4.982  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.327  -6.354  -5.005  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.780  -7.036  -5.868  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.310  -4.815  -5.223  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.552  -4.082  -6.314  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.708  -4.450  -7.663  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.676  -3.035  -5.967  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -7.049  -3.721  -8.674  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -6.006  -2.317  -6.972  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.231  -2.627  -8.330  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.677  -1.853  -9.297  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.808  -6.084  -3.068  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -8.213  -6.862  -5.809  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.363  -4.840  -5.483  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.222  -4.245  -4.300  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.352  -5.275  -7.931  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.521  -2.780  -4.926  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.178  -3.969  -9.718  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.333  -1.524  -6.699  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -5.062  -1.235  -8.896  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.629  -5.685  -4.082  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -4.181  -5.500  -4.145  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.392  -6.791  -3.978  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.328  -6.922  -4.577  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.763  -4.460  -3.094  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -3.249  -3.170  -3.749  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -3.464  -1.985  -2.822  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.760  -3.260  -4.084  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -6.120  -5.210  -3.332  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.939  -5.142  -5.146  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.609  -4.239  -2.449  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.008  -4.877  -2.438  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.808  -2.975  -4.665  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.921  -2.136  -1.887  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -3.122  -1.075  -3.309  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -4.525  -1.890  -2.608  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.579  -4.111  -4.743  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.450  -2.352  -4.600  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.173  -3.387  -3.174  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.928  -7.767  -3.241  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.375  -9.121  -3.261  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.498  -9.732  -4.659  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.482 -10.102  -5.228  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -3.965  -9.993  -2.141  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.007 -11.171  -1.879  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -3.394 -11.998  -0.648  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.517 -12.994  -0.951  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -5.218 -13.405   0.291  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.775  -7.549  -2.721  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.304  -9.031  -3.070  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.043  -9.396  -1.230  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -4.956 -10.353  -2.416  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -2.964 -11.808  -2.761  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -2.008 -10.773  -1.700  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -2.518 -12.562  -0.319  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -3.688 -11.317   0.148  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.223 -12.534  -1.643  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.069 -13.858  -1.455  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -5.697 -12.606   0.723  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -5.889 -14.135   0.138  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -4.576 -13.683   1.027  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.675  -9.691  -5.295  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.877 -10.219  -6.666  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -4.124  -9.435  -7.753  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.914  -9.931  -8.859  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.380 -10.356  -6.968  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.736 -11.573  -7.853  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.684 -11.334  -9.377  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.932 -12.421 -10.170  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.477 -12.393  -9.899  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.420  -9.195  -4.825  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.437 -11.214  -6.662  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.885 -10.493  -6.015  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.767  -9.434  -7.404  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -6.105 -12.418  -7.577  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -7.758 -11.865  -7.609  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -7.711 -11.301  -9.743  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -6.244 -10.361  -9.598  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.331 -13.404  -9.905  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -6.106 -12.254 -11.236  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.267 -12.731  -8.956  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.884 -12.999 -10.451  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.088 -11.456  -9.873  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.693  -8.215  -7.458  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.772  -7.461  -8.303  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -1.344  -8.041  -8.321  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.649  -7.837  -9.314  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.756  -5.999  -7.863  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -4.012  -7.853  -6.572  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -3.139  -7.494  -9.330  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.379  -5.911  -6.848  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.080  -5.458  -8.521  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.758  -5.573  -7.927  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.921  -8.763  -7.273  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.383  -9.448  -7.186  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.300 -10.992  -7.214  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.311 -11.620  -7.522  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.178  -8.978  -5.961  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       2.484  -9.479  -6.053  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       0.632  -9.404  -4.604  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.565  -8.893  -6.500  1.00  0.00           H  
ATOM   1678  HA  THR A 102       0.988  -9.129  -8.037  1.00  0.00           H  
ATOM   1679  HB  THR A 102       1.238  -7.889  -5.977  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       2.412 -10.370  -6.433  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       0.426 -10.471  -4.590  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       1.378  -9.198  -3.841  1.00  0.00           H  
ATOM   1683 HG23 THR A 102      -0.281  -8.851  -4.385  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.870 -11.577  -6.918  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -1.213 -13.020  -6.928  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.353 -13.286  -7.924  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.104 -13.544  -9.125  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -1.641 -13.516  -5.515  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.564 -13.573  -4.412  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.077 -14.136  -3.055  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.313 -14.266  -2.858  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -0.221 -14.410  -2.179  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.534 -13.136  -7.536  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.616 -10.967  -6.602  1.00  0.00           H  
ATOM   1695  HA  GLU A 103      -0.360 -13.602  -7.266  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -2.452 -12.878  -5.160  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103      -2.037 -14.527  -5.628  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103       0.259 -14.195  -4.772  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -0.175 -12.569  -4.247  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.284   4.681  -0.477  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.546   3.644   0.404  1.00  0.00           C  
HETATM 1703  CHB HEC A 104       0.164   1.431  -0.271  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -1.897   5.818  -1.293  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.550   7.896  -1.112  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       2.205   2.847   0.014  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.524   2.677   0.349  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.712   1.266   0.612  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.492   0.645   0.420  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.531   1.660   0.030  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       2.215  -0.832   0.604  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       5.019   0.596   1.006  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       6.012   0.440  -0.154  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.315  -0.292   0.208  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       8.280  -0.201  -0.577  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.384  -1.044   1.207  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.562   3.779  -0.735  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.776   2.438  -0.610  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.176   2.218  -0.919  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.776   3.453  -1.088  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.721   4.442  -1.049  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -2.840   0.872  -1.093  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.265   3.750  -1.235  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.073   3.246  -0.036  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.456   6.561  -1.053  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -0.857   6.754  -1.337  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.010   8.126  -1.764  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.251   8.692  -1.785  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.171   7.699  -1.272  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.303   8.745  -2.249  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.652   9.997  -2.451  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.258  11.228  -1.629  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.220   5.619  -0.358  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.452   6.918  -0.675  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.859   7.153  -0.491  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.424   5.985  -0.025  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.374   4.990   0.030  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.547   8.475  -0.719  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.855   5.840   0.430  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.053   6.471   1.812  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.501   6.867   2.064  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.037   7.721   1.327  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       9.070   6.377   3.061  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.533   3.316   0.691  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.200   0.418  -0.208  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -2.879   6.180  -1.541  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.952   8.874  -1.307  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       2.024  -1.032   1.658  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.352  -1.148   0.018  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       3.075  -1.415   0.276  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.797  -0.390   1.403  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.487   1.179   1.799  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       6.263   1.430  -0.532  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.523  -0.110  -0.958  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.295   0.550  -0.160  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.609   0.925  -1.861  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.099   0.138  -1.403  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.379   4.830  -1.207  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.606   3.578   0.891  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.085   3.649  -0.086  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.129   2.158  -0.043  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.091   8.572  -1.516  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.209   9.816  -2.405  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.583   8.278  -3.194  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.737  10.013  -2.479  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.660  11.134  -0.620  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.674  12.123  -2.093  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -0.824  11.330  -1.573  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.240   9.150   0.073  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.632   8.384  -0.734  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       5.211   8.893  -1.663  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.492   6.336  -0.301  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       7.161   4.796   0.463  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.716   5.763   2.573  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       6.434   7.365   1.898  1.00  0.00           H  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   THR A  -5      -6.140 -15.909   8.329  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -6.376 -14.470   8.553  1.00  0.00           C  
ATOM      3  C   THR A  -5      -7.865 -14.251   8.765  1.00  0.00           C  
ATOM      4  O   THR A  -5      -8.647 -15.119   8.403  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -5.838 -13.678   7.360  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -6.086 -14.414   6.188  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -4.324 -13.542   7.496  1.00  0.00           C  
ATOM      8  H1  THR A  -5      -6.604 -16.457   9.040  1.00  0.00           H  
ATOM      9  H2  THR A  -5      -5.151 -16.104   8.295  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -6.545 -16.132   7.426  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -5.864 -14.135   9.451  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -6.307 -12.696   7.311  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -5.731 -13.873   5.427  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -3.835 -14.514   7.430  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -3.950 -12.917   6.686  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -4.071 -13.064   8.441  1.00  0.00           H  
ATOM     17  N   GLU A  -4      -8.263 -13.171   9.444  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      -9.679 -12.871   9.780  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -10.350 -11.927   8.751  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -11.546 -11.662   8.780  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      -9.689 -12.314  11.211  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -11.046 -12.378  11.928  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -10.842 -12.335  13.451  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      -9.998 -11.521  13.897  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -11.465 -13.172  14.144  1.00  0.00           O  
ATOM     26  H   GLU A  -4      -7.581 -12.532   9.831  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -10.260 -13.797   9.784  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -8.986 -12.915  11.794  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      -9.324 -11.286  11.203  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -11.670 -11.541  11.607  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -11.548 -13.310  11.652  1.00  0.00           H  
ATOM     32  N   PHE A  -3      -9.549 -11.472   7.786  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      -9.862 -10.742   6.562  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.082 -11.296   5.791  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -10.956 -12.115   4.878  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -8.554 -10.750   5.743  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -8.648 -10.341   4.287  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.133  -9.070   3.927  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -8.238 -11.245   3.287  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.234  -8.727   2.568  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.338 -10.895   1.931  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.849  -9.638   1.570  1.00  0.00           C  
ATOM     43  H   PHE A  -3      -8.591 -11.763   7.869  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.089  -9.708   6.823  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -7.828 -10.102   6.236  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.146 -11.762   5.770  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.422  -8.356   4.686  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -7.837 -12.217   3.548  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.609  -7.763   2.283  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -8.015 -11.599   1.175  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.932  -9.370   0.527  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.294 -10.810   6.102  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.461 -10.998   5.224  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.280 -10.156   3.951  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.683  -8.994   3.892  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.799 -10.748   5.954  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.032 -11.432   5.306  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -16.122 -11.217   3.788  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.385 -11.713   3.081  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -17.181 -11.614   1.611  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.367 -10.297   6.972  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.460 -12.048   4.929  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.706 -11.145   6.964  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.976  -9.675   6.038  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -15.982 -12.505   5.499  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.935 -11.040   5.777  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -16.030 -10.148   3.592  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -15.284 -11.742   3.333  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -17.589 -12.749   3.371  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -18.227 -11.091   3.397  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -16.583 -12.360   1.283  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -18.046 -11.632   1.088  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -16.657 -10.765   1.388  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -12.723 -10.793   2.925  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.530 -10.266   1.574  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.815  -9.707   0.917  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.941 -10.115   1.229  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -11.931 -11.397   0.729  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.294 -11.676   3.167  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.801  -9.456   1.629  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.639 -12.224   0.659  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -11.708 -11.037  -0.275  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -11.007 -11.752   1.187  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.640  -8.810  -0.053  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.697  -8.193  -0.856  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.707  -8.746  -2.280  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.995  -9.926  -2.477  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.673  -8.640  -0.314  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.675  -8.374  -0.410  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.533  -7.120  -0.879  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.377  -7.922  -3.280  1.00  0.00           N  
ATOM     92  CA  SER A   2     -14.186  -8.348  -4.673  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.999  -7.652  -5.339  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.787  -6.452  -5.166  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.464  -8.078  -5.466  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.252  -8.292  -6.851  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.280  -6.935  -3.049  1.00  0.00           H  
ATOM     98  HA  SER A   2     -14.004  -9.420  -4.700  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.257  -8.736  -5.105  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.770  -7.047  -5.307  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.879  -8.968  -7.135  1.00  0.00           H  
ATOM    102  N   ALA A   3     -12.256  -8.388  -6.172  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -11.125  -7.843  -6.921  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.530  -6.744  -7.929  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.724  -5.863  -8.221  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.381  -8.998  -7.602  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.483  -9.365  -6.281  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.443  -7.380  -6.209  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -11.026  -9.486  -8.332  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.495  -8.614  -8.109  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -10.060  -9.727  -6.855  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.781  -6.731  -8.426  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.263  -5.665  -9.332  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.664  -4.380  -8.610  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.414  -3.279  -9.097  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.377  -6.195 -10.250  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.634  -5.229 -11.421  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -15.675  -5.778 -12.406  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -15.821  -4.809 -13.587  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.830  -5.282 -14.567  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.393  -7.483  -8.130  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.424  -5.369  -9.944  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.070  -7.160 -10.657  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.295  -6.333  -9.676  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.989  -4.271 -11.040  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -13.697  -5.066 -11.955  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -15.347  -6.754 -12.771  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.631  -5.887 -11.890  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -16.101  -3.822 -13.202  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -14.846  -4.710 -14.075  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -17.748  -5.332 -14.140  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -16.884  -4.650 -15.357  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -16.583  -6.200 -14.911  1.00  0.00           H  
ATOM    134  N   LYS A   5     -14.222  -4.550  -7.415  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.505  -3.489  -6.430  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.210  -2.803  -6.010  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.070  -1.596  -6.204  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.215  -4.073  -5.199  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.741  -4.158  -5.349  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.471  -2.991  -4.646  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -18.520  -3.490  -3.643  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.916  -4.284  -2.544  1.00  0.00           N  
ATOM    143  H   LYS A   5     -14.198  -5.524  -7.162  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.131  -2.714  -6.883  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.831  -5.070  -5.005  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -14.963  -3.481  -4.320  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -17.012  -4.180  -6.405  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -17.067  -5.107  -4.921  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -16.772  -2.336  -4.126  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -17.972  -2.389  -5.407  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -19.047  -2.624  -3.227  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -19.246  -4.101  -4.184  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -17.330  -3.732  -1.909  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -18.608  -4.752  -1.981  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -17.229  -4.961  -2.876  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.259  -3.581  -5.489  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.933  -3.097  -5.119  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.193  -2.392  -6.263  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.528  -1.393  -6.014  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.483  -4.556  -5.307  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.037  -2.394  -4.295  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.333  -3.931  -4.765  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.364  -2.832  -7.516  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.821  -2.140  -8.688  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.414  -0.728  -8.851  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.671   0.251  -8.951  1.00  0.00           O  
ATOM    167  CB  ALA A   7     -10.042  -2.989  -9.945  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.818  -3.723  -7.652  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.744  -2.028  -8.545  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -11.102  -3.055 -10.181  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.518  -2.532 -10.786  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.648  -3.993  -9.793  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.750  -0.593  -8.864  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.412   0.727  -8.923  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.084   1.627  -7.727  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.958   2.838  -7.897  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.940   0.618  -9.073  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.529  -0.328  -8.210  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.327   0.164 -10.479  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.326  -1.427  -8.778  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.035   1.258  -9.797  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.388   1.596  -8.889  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -14.020  -0.384  -7.388  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.919  -0.829 -10.670  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.414   0.118 -10.550  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.950   0.869 -11.219  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.888   1.038  -6.541  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.534   1.734  -5.302  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.109   2.259  -5.392  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.902   3.466  -5.387  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.695   0.816  -4.078  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -13.167   0.645  -3.683  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.336  -0.579  -2.785  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.706   1.859  -2.927  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.932   0.028  -6.525  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.202   2.585  -5.185  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.260  -0.155  -4.308  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.151   1.233  -3.229  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.740   0.514  -4.598  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.745  -0.465  -1.873  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.385  -0.697  -2.518  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -13.005  -1.466  -3.318  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.655   2.748  -3.550  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.747   1.688  -2.650  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.124   2.014  -2.018  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.129   1.370  -5.571  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.704   1.688  -5.748  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.488   2.862  -6.712  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.728   3.792  -6.417  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.961   0.433  -6.241  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.461   0.598  -6.403  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.600   0.392  -5.308  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.919   0.919  -7.660  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.212   0.545  -5.462  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.527   1.052  -7.818  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.676   0.886  -6.716  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.424   0.398  -5.592  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.283   1.973  -4.785  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.131  -0.381  -5.541  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.386   0.121  -7.197  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.997   0.116  -4.344  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.570   1.027  -8.513  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.558   0.398  -4.614  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.100   1.258  -8.789  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.607   0.993  -6.847  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.212   2.851  -7.839  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.150   3.875  -8.897  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.543   5.296  -8.444  1.00  0.00           C  
ATOM    229  O   LYS A  11      -8.108   6.259  -9.064  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.971   3.373 -10.095  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.687   4.143 -11.399  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.818   3.253 -12.648  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -7.623   2.286 -12.752  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.709   1.380 -13.924  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.861   2.070  -7.936  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.111   3.953  -9.212  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.719   2.324 -10.247  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.037   3.426  -9.864  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -9.393   4.971 -11.471  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.682   4.564 -11.377  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.758   2.698 -12.597  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -8.836   3.898 -13.529  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -6.708   2.880 -12.822  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -7.564   1.695 -11.833  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -7.704   1.913 -14.785  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -6.907   0.759 -13.930  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -8.549   0.817 -13.884  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.274   5.431  -7.332  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.611   6.697  -6.645  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.389   6.597  -5.115  1.00  0.00           C  
ATOM    251  O   THR A  12     -10.193   7.018  -4.276  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.997   7.188  -7.103  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.172   8.538  -6.752  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -12.191   6.375  -6.602  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.581   4.574  -6.882  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.907   7.459  -6.983  1.00  0.00           H  
ATOM    257  HB  THR A  12     -11.009   7.141  -8.194  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -11.958   8.870  -7.194  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.318   6.503  -5.530  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -13.096   6.715  -7.105  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -12.041   5.319  -6.824  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.254   5.985  -4.743  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.703   5.882  -3.375  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.182   6.020  -3.359  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.635   6.788  -2.576  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.063   4.523  -2.738  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.541   4.283  -2.419  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.058   5.102  -1.240  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.462   4.750  -0.980  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.515   5.186  -1.642  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.414   6.046  -2.626  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.697   4.741  -1.331  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.733   5.576  -5.506  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.094   6.696  -2.761  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.739   3.729  -3.412  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.502   4.411  -1.810  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.152   4.524  -3.281  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.671   3.225  -2.190  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.457   4.876  -0.362  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.961   6.166  -1.458  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.640   4.025  -0.279  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.496   6.360  -2.930  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.221   6.384  -3.108  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.755   3.989  -0.629  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.516   5.002  -1.834  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.512   5.236  -4.204  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.080   4.947  -4.119  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.357   5.272  -5.427  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.250   5.808  -5.391  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.875   3.460  -3.801  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -4.944   2.706  -2.529  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.057   4.646  -4.816  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.628   5.540  -3.324  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.062   2.916  -4.725  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.831   3.300  -3.530  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.978   4.988  -6.586  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.353   5.128  -7.913  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.867   6.564  -8.216  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.860   6.751  -8.892  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.314   4.564  -8.982  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.629   3.893 -10.195  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -4.660   3.059 -10.961  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -3.035   4.865 -11.213  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.883   4.534  -6.543  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.471   4.492  -7.895  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.913   3.791  -8.501  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -4.995   5.345  -9.323  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.843   3.226  -9.847  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -5.412   3.720 -11.384  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -4.153   2.506 -11.756  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -5.127   2.339 -10.294  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -2.125   5.298 -10.807  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -2.747   4.329 -12.118  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -3.742   5.657 -11.456  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.479   7.583  -7.596  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -3.000   8.974  -7.625  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.533   9.168  -7.188  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.933  10.193  -7.507  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.932   9.856  -6.778  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.936   9.499  -5.283  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.771  10.495  -4.495  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.988  10.484  -4.515  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.146  11.406  -3.789  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.294   7.370  -7.042  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -3.069   9.330  -8.654  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.618  10.894  -6.888  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.951   9.778  -7.161  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.345   8.498  -5.139  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.916   9.512  -4.896  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.143  11.453  -3.761  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.757  12.060  -3.336  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.947   8.202  -6.472  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.435   8.242  -5.973  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.282   7.010  -6.326  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.512   7.087  -6.246  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.424   8.397  -4.452  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.238   9.973  -3.826  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.527   7.411  -6.217  1.00  0.00           H  
ATOM    339  HA  CYS A  17       0.945   9.105  -6.394  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.141   7.570  -4.026  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.445   8.297  -4.087  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.642   5.891  -6.688  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.229   4.557  -6.839  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.810   3.836  -8.132  1.00  0.00           C  
ATOM    345  O   HIS A  18      -0.165   4.181  -8.793  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.783   3.691  -5.647  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.441   4.015  -4.337  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.790   3.956  -4.079  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.797   4.242  -3.150  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.958   4.147  -2.763  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.767   4.319  -2.153  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.362   5.952  -6.796  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.320   4.625  -6.843  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.302   3.761  -5.535  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       1.015   2.649  -5.854  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.517   3.760  -4.752  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.271   4.294  -3.006  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.921   4.157  -2.269  1.00  0.00           H  
ATOM    359  N   THR A  19       1.508   2.744  -8.415  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.198   1.731  -9.434  1.00  0.00           C  
ATOM    361  C   THR A  19       1.143   0.350  -8.775  1.00  0.00           C  
ATOM    362  O   THR A  19       1.709   0.161  -7.696  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.249   1.774 -10.542  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.546   1.744  -9.976  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.139   3.057 -11.372  1.00  0.00           C  
ATOM    366  H   THR A  19       2.322   2.540  -7.854  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.238   1.914  -9.909  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.084   0.917 -11.189  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.090   1.109 -10.473  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.327   3.928 -10.746  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.870   3.045 -12.178  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.138   3.128 -11.799  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.470  -0.626  -9.385  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.363  -2.013  -8.874  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.750  -3.063  -9.917  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.857  -4.250  -9.624  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.038  -2.252  -8.282  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.128  -2.455  -9.339  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -1.065  -3.414  -7.283  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.016  -0.392 -10.271  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.075  -2.137  -8.061  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.291  -1.351  -7.731  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.953  -3.368  -9.908  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.090  -2.531  -8.840  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.155  -1.602 -10.019  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -0.306  -3.263  -6.515  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.043  -3.456  -6.802  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.877  -4.363  -7.784  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.004  -2.621 -11.140  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.342  -3.420 -12.306  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.862  -3.620 -12.438  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.669  -2.955 -11.789  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.797  -2.734 -13.571  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.704  -2.362 -13.555  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -1.113  -1.078 -12.793  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -0.258  -0.439 -12.129  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -2.324  -0.761 -12.837  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.788  -1.639 -11.301  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.865  -4.392 -12.213  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.405  -1.861 -13.779  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.947  -3.427 -14.403  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -1.016  -2.244 -14.597  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -1.261  -3.211 -13.152  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.280  -4.520 -13.333  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.645  -4.686 -13.815  1.00  0.00           C  
ATOM    406  C   LYS A  22       4.995  -3.646 -14.880  1.00  0.00           C  
ATOM    407  O   LYS A  22       4.538  -3.761 -16.012  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.756  -6.111 -14.362  1.00  0.00           C  
ATOM    409  CG  LYS A  22       5.009  -7.038 -13.175  1.00  0.00           C  
ATOM    410  CD  LYS A  22       4.951  -8.539 -13.455  1.00  0.00           C  
ATOM    411  CE  LYS A  22       3.527  -9.110 -13.523  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       2.930  -9.023 -14.878  1.00  0.00           N  
ATOM    413  H   LYS A  22       2.611  -5.079 -13.828  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.342  -4.558 -12.984  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.843  -6.382 -14.891  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       5.579  -6.165 -15.060  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       5.999  -6.807 -12.775  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       4.276  -6.810 -12.407  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       5.540  -8.802 -14.335  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       5.411  -8.996 -12.587  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       3.566 -10.156 -13.202  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       2.911  -8.580 -12.789  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       3.450  -9.602 -15.527  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       1.972  -9.351 -14.844  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       2.934  -8.066 -15.206  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.817  -2.668 -14.501  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.316  -1.600 -15.378  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.902  -0.192 -14.944  1.00  0.00           C  
ATOM    429  O   GLY A  23       6.315   0.777 -15.571  1.00  0.00           O  
ATOM    430  H   GLY A  23       6.088  -2.654 -13.529  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       7.405  -1.631 -15.396  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       5.960  -1.746 -16.399  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.106  -0.063 -13.879  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.720   1.230 -13.325  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.936   2.051 -12.862  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.651   1.617 -11.953  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.834  -0.881 -13.355  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.138   1.771 -14.068  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.079   1.052 -12.466  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.214   3.232 -13.448  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.308   4.071 -12.977  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.999   4.591 -11.571  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.866   4.979 -11.277  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.420   5.209 -13.994  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.002   5.327 -14.552  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.489   3.888 -14.527  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.236   3.500 -12.958  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.753   6.141 -13.532  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.104   4.914 -14.791  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.395   5.940 -13.884  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.999   5.741 -15.561  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.413   3.884 -14.351  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.723   3.395 -15.471  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.017   4.638 -10.710  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.882   5.230  -9.383  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.408   6.689  -9.501  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.929   7.462 -10.309  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.214   5.152  -8.634  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.901   3.808  -8.631  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.300   2.571  -8.538  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      11.257   3.615  -8.653  1.00  0.00           C  
ATOM    462  CE1 HIS A  26      10.286   1.657  -8.455  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      11.487   2.245  -8.539  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.927   4.317 -10.999  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.134   4.661  -8.828  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.901   5.882  -9.064  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.019   5.428  -7.600  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.310   2.389  -8.599  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      12.021   4.378  -8.711  1.00  0.00           H  
ATOM    470  HE1 HIS A  26      10.154   0.592  -8.324  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.390   7.051  -8.723  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.690   8.332  -8.762  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.851   9.039  -7.413  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.981   9.243  -6.967  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.253   8.043  -9.265  1.00  0.00           C  
ATOM    476  CG  LYS A  27       4.142   8.130 -10.795  1.00  0.00           C  
ATOM    477  CD  LYS A  27       4.091   9.600 -11.238  1.00  0.00           C  
ATOM    478  CE  LYS A  27       3.943   9.722 -12.756  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       3.811  11.147 -13.151  1.00  0.00           N  
ATOM    480  H   LYS A  27       6.047   6.377  -8.046  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.200   8.983  -9.469  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.952   7.042  -8.946  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.528   8.732  -8.846  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       4.985   7.621 -11.264  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.220   7.636 -11.106  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       3.238  10.081 -10.754  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       5.006  10.107 -10.927  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       4.820   9.268 -13.228  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       3.059   9.156 -13.069  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       4.623  11.672 -12.852  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       3.715  11.230 -14.155  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       2.990  11.553 -12.716  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.751   9.437  -6.770  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.756  10.040  -5.428  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.217   9.019  -4.384  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.908   9.404  -3.446  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.376  10.615  -5.060  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.419  11.430  -3.763  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       2.817  11.526  -6.162  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.860   9.199  -7.169  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.475  10.860  -5.419  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.691   9.788  -4.929  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.135  12.246  -3.856  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.431  11.839  -3.550  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.712  10.797  -2.925  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.644  10.964  -7.078  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       1.858  11.940  -5.846  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.513  12.342  -6.361  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.929   7.724  -4.596  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.605   6.588  -3.959  1.00  0.00           C  
ATOM    511  C   GLY A  29       6.125   5.545  -4.970  1.00  0.00           C  
ATOM    512  O   GLY A  29       6.045   5.764  -6.185  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.290   7.504  -5.354  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.458   6.949  -3.385  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.909   6.107  -3.277  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.673   4.408  -4.490  1.00  0.00           N  
ATOM    517  CA  PRO A  30       7.157   3.320  -5.344  1.00  0.00           C  
ATOM    518  C   PRO A  30       6.015   2.550  -6.045  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.833   2.860  -5.899  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.980   2.428  -4.399  1.00  0.00           C  
ATOM    521  CG  PRO A  30       7.247   2.579  -3.069  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.838   4.049  -3.084  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.814   3.723  -6.113  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       8.028   1.386  -4.718  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.989   2.835  -4.303  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.359   1.947  -3.064  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.893   2.348  -2.225  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.924   4.184  -2.514  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.627   4.645  -2.633  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.366   1.512  -6.810  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.393   0.521  -7.280  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.919  -0.368  -6.107  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.630  -0.521  -5.112  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.056  -0.311  -8.396  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.091  -0.801  -9.464  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.117  -0.364 -10.594  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       4.184  -1.703  -9.195  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.337   1.245  -6.796  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.525   1.045  -7.690  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.789   0.304  -8.922  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.589  -1.165  -7.975  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.027  -2.147  -8.317  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       3.742  -2.013 -10.060  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.768  -1.031  -6.253  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.163  -1.931  -5.256  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.100  -3.400  -5.725  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.400  -4.216  -5.135  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.772  -1.399  -4.851  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.755   0.020  -4.251  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.306   0.429  -3.989  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.526   0.111  -2.935  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.181  -0.743  -7.033  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.777  -1.925  -4.359  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.124  -1.420  -5.727  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.340  -2.081  -4.115  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.189   0.734  -4.953  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.175  -0.296  -3.334  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.270   1.412  -3.526  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.223   0.465  -4.940  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.592  -0.013  -3.129  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.375   1.087  -2.476  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.188  -0.664  -2.248  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.821  -3.760  -6.794  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.846  -5.096  -7.385  1.00  0.00           C  
ATOM    565  C   HIS A  33       5.023  -5.878  -6.811  1.00  0.00           C  
ATOM    566  O   HIS A  33       6.174  -5.462  -6.936  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.973  -5.022  -8.910  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.574  -6.324  -9.551  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.282  -6.705  -9.806  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.391  -7.372  -9.876  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.303  -7.964 -10.268  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       3.571  -8.394 -10.377  1.00  0.00           N  
ATOM    573  H   HIS A  33       4.595  -3.170  -7.026  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.911  -5.614  -7.147  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.317  -4.246  -9.293  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.993  -4.766  -9.197  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.440  -6.157  -9.603  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.466  -7.409  -9.760  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       1.420  -8.550 -10.494  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.730  -6.989  -6.147  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.712  -7.820  -5.440  1.00  0.00           C  
ATOM    582  C   GLY A  34       6.122  -7.298  -4.057  1.00  0.00           C  
ATOM    583  O   GLY A  34       7.052  -7.834  -3.457  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.755  -7.259  -6.135  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.292  -8.818  -5.305  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.613  -7.916  -6.045  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.451  -6.260  -3.540  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.699  -5.739  -2.183  1.00  0.00           C  
ATOM    589  C   ILE A  35       5.290  -6.734  -1.091  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.980  -6.827  -0.082  1.00  0.00           O  
ATOM    591  CB  ILE A  35       5.059  -4.349  -1.955  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.510  -4.303  -2.007  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.646  -3.364  -2.981  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.832  -4.470  -0.639  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.744  -5.837  -4.123  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.777  -5.608  -2.074  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.376  -3.996  -0.972  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       3.195  -3.332  -2.393  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       3.134  -5.065  -2.690  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.343  -3.625  -3.993  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       5.316  -2.350  -2.753  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.736  -3.374  -2.926  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       3.227  -3.738   0.065  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.758  -4.313  -0.749  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.995  -5.465  -0.235  1.00  0.00           H  
ATOM    606  N   PHE A  36       4.216  -7.502  -1.291  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.766  -8.564  -0.397  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.826  -9.665  -0.310  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.171 -10.289  -1.311  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.416  -9.115  -0.867  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.237  -8.184  -0.631  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.678  -8.092   0.659  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.671  -7.447  -1.691  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.458  -7.294   0.883  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.475  -6.664  -1.472  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.043  -6.593  -0.187  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.739  -7.405  -2.165  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.623  -8.144   0.596  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.487  -9.371  -1.921  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.215 -10.043  -0.328  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.109  -8.654   1.476  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       1.095  -7.488  -2.684  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.890  -7.238   1.874  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -0.917  -6.131  -2.301  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -1.930  -6.005  -0.011  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.369  -9.868   0.887  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.478 -10.777   1.179  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.844 -10.087   1.266  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.746 -10.609   1.919  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.964  -9.329   1.644  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.289 -11.271   2.129  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.535 -11.549   0.414  1.00  0.00           H  
ATOM    633  N   ARG A  38       8.011  -8.900   0.671  1.00  0.00           N  
ATOM    634  CA  ARG A  38       9.157  -8.007   0.937  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.937  -7.268   2.262  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.830  -7.236   2.793  1.00  0.00           O  
ATOM    637  CB  ARG A  38       9.304  -7.019  -0.231  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.711  -6.475  -0.489  1.00  0.00           C  
ATOM    639  CD  ARG A  38      11.524  -7.417  -1.375  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.821  -6.814  -1.738  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      13.867  -7.379  -2.308  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      13.915  -8.648  -2.610  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.910  -6.670  -2.588  1.00  0.00           N  
ATOM    644  H   ARG A  38       7.206  -8.502   0.196  1.00  0.00           H  
ATOM    645  HA  ARG A  38      10.063  -8.603   1.025  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.968  -7.500  -1.137  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.654  -6.172  -0.057  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.618  -5.518  -0.996  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      11.235  -6.330   0.449  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      11.652  -8.339  -0.816  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.959  -7.629  -2.286  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.896  -5.800  -1.680  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      13.121  -9.225  -2.420  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      14.745  -8.989  -3.055  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.949  -5.662  -2.396  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      15.740  -6.930  -3.110  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.981  -6.621   2.765  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.856  -5.655   3.860  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.594  -4.257   3.308  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.037  -3.927   2.206  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.110  -5.624   4.737  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.487  -6.959   5.319  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.365  -7.858   4.758  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.019  -7.497   6.485  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.416  -8.930   5.568  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.612  -8.753   6.629  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.795  -6.605   2.172  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.017  -5.934   4.490  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.944  -5.240   4.153  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.943  -4.927   5.558  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      12.867  -7.702   3.887  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.317  -7.041   7.166  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      13.009  -9.820   5.399  1.00  0.00           H  
ATOM    674  N   SER A  40       8.970  -3.395   4.111  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.913  -1.966   3.812  1.00  0.00           C  
ATOM    676  C   SER A  40      10.302  -1.375   3.605  1.00  0.00           C  
ATOM    677  O   SER A  40      11.254  -1.755   4.293  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.157  -1.205   4.901  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.839  -1.152   6.143  1.00  0.00           O  
ATOM    680  H   SER A  40       8.479  -3.754   4.923  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.362  -1.864   2.879  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.945  -0.190   4.565  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.223  -1.726   5.046  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.348  -0.318   6.153  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.419  -0.460   2.652  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.693   0.190   2.337  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.715  -0.679   1.585  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.893  -0.339   1.594  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.549  -0.211   2.172  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      11.496   1.071   1.735  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      12.159   0.522   3.266  1.00  0.00           H  
ATOM    692  N   GLN A  42      12.303  -1.785   0.946  1.00  0.00           N  
ATOM    693  CA  GLN A  42      13.169  -2.706   0.179  1.00  0.00           C  
ATOM    694  C   GLN A  42      12.785  -2.811  -1.319  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.868  -3.893  -1.909  1.00  0.00           O  
ATOM    696  CB  GLN A  42      13.224  -4.096   0.843  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.936  -4.142   2.200  1.00  0.00           C  
ATOM    698  CD  GLN A  42      14.254  -5.585   2.614  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.460  -6.511   2.476  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      15.431  -5.858   3.139  1.00  0.00           N  
ATOM    701  H   GLN A  42      11.329  -2.037   1.061  1.00  0.00           H  
ATOM    702  HA  GLN A  42      14.187  -2.317   0.186  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      12.212  -4.469   0.955  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      13.773  -4.772   0.188  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.866  -3.579   2.127  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      13.304  -3.677   2.954  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      16.127  -5.140   3.256  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      15.588  -6.813   3.409  1.00  0.00           H  
ATOM    709  N   ALA A  43      12.344  -1.710  -1.943  1.00  0.00           N  
ATOM    710  CA  ALA A  43      12.464  -1.517  -3.393  1.00  0.00           C  
ATOM    711  C   ALA A  43      13.831  -0.892  -3.743  1.00  0.00           C  
ATOM    712  O   ALA A  43      14.004   0.324  -3.637  1.00  0.00           O  
ATOM    713  CB  ALA A  43      11.295  -0.668  -3.914  1.00  0.00           C  
ATOM    714  H   ALA A  43      12.134  -0.895  -1.383  1.00  0.00           H  
ATOM    715  HA  ALA A  43      12.404  -2.485  -3.890  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      11.361   0.349  -3.527  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      11.340  -0.621  -5.001  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      10.344  -1.111  -3.614  1.00  0.00           H  
ATOM    719  N   GLU A  44      14.816  -1.712  -4.130  1.00  0.00           N  
ATOM    720  CA  GLU A  44      16.135  -1.272  -4.608  1.00  0.00           C  
ATOM    721  C   GLU A  44      16.032  -0.307  -5.807  1.00  0.00           C  
ATOM    722  O   GLU A  44      15.968  -0.730  -6.960  1.00  0.00           O  
ATOM    723  CB  GLU A  44      17.047  -2.464  -4.972  1.00  0.00           C  
ATOM    724  CG  GLU A  44      17.671  -3.203  -3.781  1.00  0.00           C  
ATOM    725  CD  GLU A  44      16.815  -4.386  -3.330  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      15.883  -4.169  -2.521  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      17.056  -5.528  -3.791  1.00  0.00           O  
ATOM    728  H   GLU A  44      14.650  -2.706  -4.067  1.00  0.00           H  
ATOM    729  HA  GLU A  44      16.621  -0.726  -3.800  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      16.510  -3.167  -5.613  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      17.879  -2.066  -5.552  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      18.654  -3.574  -4.083  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      17.826  -2.507  -2.952  1.00  0.00           H  
ATOM    734  N   GLY A  45      16.049   1.000  -5.532  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.121   2.059  -6.547  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.388   3.364  -6.217  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.453   4.298  -7.013  1.00  0.00           O  
ATOM    738  H   GLY A  45      15.966   1.238  -4.554  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.168   2.299  -6.728  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      15.705   1.689  -7.486  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.686   3.454  -5.077  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.828   4.600  -4.739  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.992   5.085  -3.287  1.00  0.00           C  
ATOM    744  O   TYR A  46      14.103   4.296  -2.350  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.392   4.255  -5.147  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.424   5.413  -5.024  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.823   5.664  -3.784  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.124   6.233  -6.128  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.846   6.670  -3.658  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.150   7.246  -6.012  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.487   7.446  -4.783  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.520   8.392  -4.672  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.620   2.638  -4.481  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.082   5.456  -5.350  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.406   3.938  -6.189  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      12.023   3.398  -4.578  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.152   5.062  -2.953  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.623   6.071  -7.073  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.362   6.851  -2.713  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       9.891   7.858  -6.865  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.208   8.726  -5.527  1.00  0.00           H  
ATOM    762  N   SER A  47      14.041   6.409  -3.095  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.365   7.069  -1.820  1.00  0.00           C  
ATOM    764  C   SER A  47      13.172   7.198  -0.855  1.00  0.00           C  
ATOM    765  O   SER A  47      12.526   8.253  -0.774  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.993   8.445  -2.074  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.142   8.300  -2.884  1.00  0.00           O  
ATOM    768  H   SER A  47      14.033   6.990  -3.920  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.127   6.472  -1.317  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.274   9.096  -2.576  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.278   8.887  -1.118  1.00  0.00           H  
ATOM    772  HG  SER A  47      16.782   8.981  -2.657  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.927   6.143  -0.079  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.019   6.105   1.081  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.381   7.108   2.200  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.440   7.739   2.167  1.00  0.00           O  
ATOM    777  CB  TYR A  48      12.054   4.687   1.660  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.443   3.630   0.770  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      10.067   3.367   0.875  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      12.237   2.891  -0.131  1.00  0.00           C  
ATOM    781  CE1 TYR A  48       9.490   2.328   0.131  1.00  0.00           C  
ATOM    782  CE2 TYR A  48      11.644   1.875  -0.908  1.00  0.00           C  
ATOM    783  CZ  TYR A  48      10.279   1.553  -0.742  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.730   0.487  -1.386  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.454   5.307  -0.295  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.008   6.324   0.740  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      13.087   4.416   1.872  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.515   4.672   2.608  1.00  0.00           H  
ATOM    789  HD1 TYR A  48       9.451   3.936   1.561  1.00  0.00           H  
ATOM    790  HD2 TYR A  48      13.298   3.091  -0.228  1.00  0.00           H  
ATOM    791  HE1 TYR A  48       8.447   2.102   0.245  1.00  0.00           H  
ATOM    792  HE2 TYR A  48      12.234   1.327  -1.624  1.00  0.00           H  
ATOM    793  HH  TYR A  48       9.055   0.022  -0.849  1.00  0.00           H  
ATOM    794  N   THR A  49      11.525   7.265   3.217  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.930   7.877   4.497  1.00  0.00           C  
ATOM    796  C   THR A  49      12.694   6.901   5.376  1.00  0.00           C  
ATOM    797  O   THR A  49      12.421   5.701   5.410  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.769   8.423   5.346  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.820   7.436   5.666  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.106   9.597   4.649  1.00  0.00           C  
ATOM    801  H   THR A  49      10.628   6.782   3.149  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.593   8.714   4.283  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.177   8.795   6.286  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.156   7.415   4.929  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.803   9.281   3.657  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.237   9.919   5.220  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.811  10.424   4.568  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.578   7.470   6.194  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.208   6.820   7.342  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.198   6.086   8.247  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.450   4.962   8.675  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.953   7.922   8.105  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.772   7.363   9.259  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.691   6.558   9.010  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.523   7.723  10.430  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.815   8.439   6.048  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.937   6.087   6.990  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.628   8.441   7.421  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.231   8.652   8.482  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.024   6.684   8.473  1.00  0.00           N  
ATOM    821  CA  ALA A  51      10.911   6.103   9.221  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.375   4.806   8.582  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.330   3.772   9.248  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.820   7.173   9.377  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.894   7.598   8.074  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.269   5.843  10.218  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.404   7.444   8.405  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.022   6.791  10.015  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.237   8.065   9.849  1.00  0.00           H  
ATOM    830  N   ASN A  52       9.995   4.829   7.294  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.465   3.655   6.583  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.489   2.511   6.499  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.127   1.334   6.599  1.00  0.00           O  
ATOM    834  CB  ASN A  52       8.978   4.075   5.185  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.261   2.940   4.466  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.064   2.759   4.605  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       8.953   2.150   3.677  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.116   5.696   6.781  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.608   3.272   7.137  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.274   4.902   5.283  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.818   4.416   4.581  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       9.946   2.189   3.551  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       8.370   1.502   3.137  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.774   2.853   6.347  1.00  0.00           N  
ATOM    845  CA  ILE A  53      12.906   1.916   6.385  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.043   1.282   7.765  1.00  0.00           C  
ATOM    847  O   ILE A  53      12.871   0.074   7.885  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.209   2.620   5.952  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.148   3.048   4.466  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.454   1.734   6.184  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.197   4.108   4.093  1.00  0.00           C  
ATOM    852  H   ILE A  53      11.968   3.846   6.246  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.692   1.095   5.711  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.288   3.507   6.578  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.276   2.175   3.826  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.170   3.472   4.244  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.361   0.799   5.628  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.356   2.251   5.858  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.582   1.510   7.242  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.204   3.707   4.192  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.054   4.415   3.058  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.089   4.981   4.737  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.272   2.067   8.824  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.370   1.590  10.215  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.113   0.874  10.725  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.132   0.317  11.821  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.757   2.766  11.124  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.188   3.225  10.810  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.604   4.414  11.678  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.059   4.767  11.361  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.360   6.169  11.717  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.400   3.066   8.672  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.164   0.843  10.270  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.055   3.590  10.979  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.710   2.452  12.168  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      15.862   2.389  10.977  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.273   3.517   9.763  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.955   5.258  11.435  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.497   4.173  12.736  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.728   4.071  11.871  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.200   4.660  10.279  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.220   6.372  12.691  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.279   6.433  11.397  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.717   6.760  11.172  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.035   0.839   9.932  1.00  0.00           N  
ATOM    886  CA  LYS A  55       9.855   0.007  10.216  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.056  -1.467   9.809  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.597  -2.344  10.543  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.601   0.634   9.572  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.361   0.642  10.485  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.870  -0.742  10.929  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.381  -1.189  12.302  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.447  -2.669  12.363  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.160   1.314   9.038  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.723   0.023  11.296  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.804   1.674   9.316  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.365   0.121   8.638  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.542   1.272  11.358  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       6.554   1.089   9.910  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       5.784  -0.729  10.969  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.171  -1.464  10.178  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       8.378  -0.775  12.468  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       6.711  -0.794  13.072  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       8.104  -2.991  11.650  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       7.790  -2.980  13.260  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       6.529  -3.068  12.199  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.679  -1.720   8.651  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.739  -2.994   7.910  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.552  -3.940   8.193  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.725  -5.075   8.638  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.105  -3.681   8.107  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.280  -3.011   7.421  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.389  -3.021   7.916  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.147  -2.457   6.240  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.118  -0.920   8.207  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.655  -2.761   6.849  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.320  -3.756   9.173  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.067  -4.695   7.711  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.301  -2.343   5.690  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.992  -1.976   6.002  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.322  -3.490   7.928  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.146  -4.371   7.960  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.199  -5.338   6.779  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.115  -4.901   5.639  1.00  0.00           O  
ATOM    925  CB  VAL A  57       5.791  -3.623   7.999  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.198  -3.767   9.403  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.786  -2.139   7.618  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.246  -2.582   7.479  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.218  -4.988   8.854  1.00  0.00           H  
ATOM    930  HB  VAL A  57       5.106  -4.105   7.307  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       5.804  -3.244  10.132  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.185  -3.363   9.425  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.146  -4.819   9.683  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       5.951  -2.070   6.553  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.805  -1.709   7.819  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       6.546  -1.567   8.136  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.360  -6.640   7.036  1.00  0.00           N  
ATOM    938  CA  LEU A  58       7.154  -7.689   6.031  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.679  -7.684   5.600  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.802  -8.052   6.381  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.644  -9.047   6.570  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.856 -10.107   5.467  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.761 -11.227   5.983  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.552 -10.757   4.995  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.496  -6.930   7.992  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.764  -7.450   5.165  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.603  -8.880   7.058  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.951  -9.424   7.324  1.00  0.00           H  
ATOM    949  HG  LEU A  58       8.352  -9.643   4.613  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       8.289 -11.739   6.822  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.956 -11.937   5.178  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       9.716 -10.808   6.304  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.949 -10.043   4.440  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.776 -11.595   4.335  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.984 -11.123   5.851  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.388  -7.157   4.412  1.00  0.00           N  
ATOM    957  CA  TRP A  59       4.032  -6.900   3.930  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.213  -8.185   3.728  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.540  -9.030   2.902  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.088  -6.063   2.654  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.695  -4.699   2.803  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.779  -4.240   2.136  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.258  -3.597   3.662  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       6.007  -2.921   2.476  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       5.117  -2.485   3.429  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.227  -3.418   4.608  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.967  -1.264   4.100  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       3.047  -2.188   5.272  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.919  -1.111   5.021  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.170  -6.809   3.864  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.526  -6.306   4.686  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.652  -6.622   1.917  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.073  -5.938   2.280  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.370  -4.799   1.420  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.738  -2.357   2.055  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.554  -4.234   4.816  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.668  -0.464   3.892  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.232  -2.086   5.976  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.798  -0.175   5.547  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.130  -8.284   4.492  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.153  -9.375   4.604  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.278  -8.790   4.544  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.441  -7.567   4.569  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.456 -10.158   5.905  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.209 -10.714   6.588  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.302 -11.739   6.092  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.334 -10.026   7.485  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.923  -7.495   5.077  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.259 -10.062   3.764  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       2.145 -10.972   5.677  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.953  -9.509   6.617  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.307  -9.642   4.458  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.730  -9.266   4.406  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.130  -8.356   5.580  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.543  -7.208   5.391  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.634 -10.522   4.435  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.562 -11.423   3.195  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.596 -12.572   3.221  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -5.133 -12.912   4.307  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.868 -13.115   2.123  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.065 -10.607   4.689  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.922  -8.713   3.486  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.374 -11.117   5.311  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.668 -10.190   4.544  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.742 -10.802   2.314  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.557 -11.842   3.113  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.019  -8.875   6.807  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.438  -8.157   8.001  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.436  -7.041   8.349  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.872  -5.930   8.660  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.685  -9.162   9.148  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -5.121  -9.684   9.186  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.405 -10.872   9.112  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -6.102  -8.818   9.323  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.504  -9.747   6.897  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.374  -7.648   7.776  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -2.996 -10.004   9.063  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.480  -8.673  10.100  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -5.922  -7.833   9.424  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -7.026  -9.210   9.376  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.130  -7.316   8.233  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.042  -6.369   8.487  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.121  -5.109   7.600  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.041  -3.992   8.105  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.290  -7.115   8.311  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.484  -6.199   8.507  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.740  -5.661   9.564  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.286  -5.989   7.495  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.887  -8.268   7.957  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.104  -6.024   9.523  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.356  -7.920   9.042  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.328  -7.542   7.314  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.500  -6.786   6.906  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.996  -5.343   7.780  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.302  -5.239   6.279  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.422  -4.048   5.426  1.00  0.00           C  
ATOM   1037  C   MET A  64      -1.705  -3.256   5.745  1.00  0.00           C  
ATOM   1038  O   MET A  64      -1.671  -2.027   5.755  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.288  -4.436   3.941  1.00  0.00           C  
ATOM   1040  CG  MET A  64       0.161  -3.267   3.050  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.144  -2.269   2.298  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -1.723  -3.404   1.017  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.435  -6.164   5.877  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.411  -3.392   5.672  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.473  -5.213   3.845  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.226  -4.848   3.583  1.00  0.00           H  
ATOM   1047  HG2 MET A  64       0.796  -2.602   3.634  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.775  -3.670   2.246  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -2.149  -4.292   1.483  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -2.486  -2.910   0.418  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -0.886  -3.687   0.376  1.00  0.00           H  
ATOM   1052  N   SER A  65      -2.806  -3.941   6.091  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.063  -3.324   6.547  1.00  0.00           C  
ATOM   1054  C   SER A  65      -3.922  -2.493   7.839  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.613  -1.487   7.999  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.147  -4.401   6.709  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.441  -3.839   6.536  1.00  0.00           O  
ATOM   1058  H   SER A  65      -2.742  -4.952   6.076  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.399  -2.654   5.762  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.006  -5.168   5.948  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.067  -4.872   7.690  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -7.076  -4.552   6.391  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -2.967  -2.821   8.721  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.555  -1.997   9.883  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.019  -0.613   9.452  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.511   0.426   9.901  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.503  -2.757  10.723  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.241  -2.096  12.085  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.161  -2.800  12.930  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.747  -3.455  12.366  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -0.186  -2.608  14.164  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.457  -3.682   8.558  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.430  -1.828  10.513  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -1.849  -3.779  10.888  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -0.565  -2.787  10.173  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -0.929  -1.063  11.921  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.181  -2.077  12.640  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.079  -0.580   8.500  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.601   0.659   7.875  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.739   1.397   7.146  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.865   2.609   7.286  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.582   0.328   6.945  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.312   1.483   6.269  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.710   2.609   7.011  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.689   1.382   4.913  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.465   3.640   6.412  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       2.486   2.383   4.322  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.881   3.515   5.068  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.693   4.459   4.514  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -0.719  -1.468   8.175  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.248   1.318   8.674  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.324  -0.224   7.524  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.226  -0.338   6.167  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.442   2.653   8.053  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       1.406   0.510   4.333  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.782   4.500   6.983  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.808   2.277   3.301  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       4.283   4.045   3.872  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.646   0.703   6.440  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.823   1.354   5.839  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.849   1.890   6.860  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.643   2.782   6.537  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.520   0.382   4.879  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.677  -0.097   3.686  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.540  -1.028   2.833  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.156   1.043   2.813  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.510  -0.297   6.323  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.483   2.220   5.272  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.857  -0.483   5.449  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.397   0.888   4.491  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.826  -0.659   4.051  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.417  -0.498   2.464  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.957  -1.389   1.988  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.853  -1.885   3.428  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.440   1.641   3.376  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.631   0.626   1.956  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.977   1.674   2.478  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.842   1.361   8.086  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.706   1.776   9.199  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.345   3.157   9.753  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.253   3.967   9.944  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -5.782   0.682  10.266  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.444  -0.418   9.687  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -6.554   1.054  11.530  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.226   0.563   8.217  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.711   1.862   8.821  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -4.783   0.396  10.545  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.809  -0.848   9.084  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.562   1.374  11.275  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -6.613   0.181  12.182  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -6.038   1.849  12.065  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.060   3.478   9.949  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.595   4.865  10.133  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -2.101   5.024   9.760  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.233   4.883  10.631  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.884   5.357  11.568  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.671   6.860  11.723  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.805   7.478  11.120  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.450   7.515  12.553  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.373   2.745   9.793  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -4.180   5.499   9.467  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.916   5.129  11.827  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.235   4.836  12.272  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.177   7.047  13.066  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.258   8.498  12.642  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.767   5.376   8.503  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.389   5.299   8.022  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.530   6.286   8.741  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.634   5.930   9.144  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.455   5.543   6.508  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.766   6.304   6.316  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.663   5.749   7.420  1.00  0.00           C  
ATOM   1153  HA  PRO A  71      -0.011   4.296   8.202  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.402   6.110   6.139  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.515   4.584   5.992  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.600   7.369   6.476  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -2.196   6.130   5.331  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.369   6.514   7.740  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -3.193   4.864   7.061  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.063   7.522   8.958  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.824   8.586   9.630  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.011   8.371  11.128  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.004   8.853  11.666  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.182   9.948   9.341  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.502  10.381   7.905  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.286  11.640   7.548  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       0.125  12.104   6.152  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -0.896  13.020   5.602  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.879   7.708   8.648  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.838   8.588   9.228  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.896   9.887   9.492  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.588  10.696  10.025  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.572  10.581   7.821  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       0.233   9.588   7.205  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.350  11.397   7.559  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.084  12.430   8.271  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       1.110  12.579   6.200  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       0.204  11.222   5.509  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.057  13.815   6.199  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -0.657  13.325   4.662  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -1.753  12.484   5.470  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.113   7.643  11.808  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.370   7.190  13.185  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.365   6.034  13.191  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.260   6.041  14.037  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.937   6.845  13.930  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.744   6.759  15.460  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.216   5.405  15.984  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.791   5.522  17.142  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       2.043   6.222  16.746  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.707   7.331  11.301  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       0.850   8.017  13.712  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.649   7.649  13.739  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.366   5.916  13.549  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -0.084   7.571  15.771  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -1.708   6.941  15.935  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -1.071   4.821  16.332  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73       0.236   4.824  15.183  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.316   6.036  17.984  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       1.036   4.506  17.470  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       1.887   7.214  16.638  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       2.783   6.072  17.419  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       2.365   5.890  15.834  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.191   5.035  12.322  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.042   3.847  12.283  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.497   4.187  11.931  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.417   3.761  12.624  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.432   2.835  11.304  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.934   1.425  11.518  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.612   0.755  12.712  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.693   0.772  10.524  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       2.069  -0.557  12.934  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.121  -0.551  10.731  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.813  -1.214  11.940  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       3.177  -2.505  12.123  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.403   5.048  11.677  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.050   3.397  13.274  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.350   2.818  11.438  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.626   3.154  10.280  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.985   1.217  13.459  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       2.913   1.266   9.588  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.807  -1.097  13.835  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.650  -1.093   9.966  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.324  -2.984  12.290  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.694   5.032  10.916  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.002   5.512  10.456  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.050   7.049  10.598  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.829   7.774   9.627  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.317   4.976   9.036  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.028   3.459   8.943  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.789   5.280   8.698  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.525   2.749   7.676  1.00  0.00           C  
ATOM   1233  H   ILE A  75       2.874   5.334  10.397  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.777   5.100  11.101  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.668   5.475   8.318  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       5.457   2.965   9.812  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       3.948   3.316   8.982  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.454   4.728   9.362  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       6.998   5.008   7.664  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       6.986   6.347   8.793  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.605   2.624   7.716  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.068   1.761   7.610  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.258   3.325   6.791  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.297   7.575  11.816  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.279   9.009  12.096  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.459   9.699  11.405  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.612   9.488  11.771  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.297   9.133  13.623  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.033   7.873  14.073  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.623   6.835  13.030  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.358   9.452  11.722  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       5.796  10.041  13.963  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.272   9.100  13.995  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.110   8.038  14.021  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       5.743   7.569  15.078  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.445   6.137  12.864  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       4.739   6.302  13.374  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.168  10.465  10.352  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.174  11.074   9.471  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.197  10.499   8.051  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.929  11.011   7.209  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.197  10.532  10.089  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.983  12.144   9.393  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.172  10.948   9.891  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.385   9.473   7.760  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.207   8.902   6.415  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.928   9.953   5.340  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.081  10.834   5.503  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.102   7.829   6.407  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.034   7.220   5.142  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.681   8.317   6.714  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.845   9.063   8.513  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.138   8.401   6.149  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.378   7.072   7.133  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.613   6.354   5.249  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.312   8.950   5.907  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.020   7.457   6.820  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.670   8.890   7.639  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.583   9.793   4.186  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.317  10.486   2.919  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.945  10.097   2.340  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.458  10.786   1.446  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.497  10.166   1.975  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       7.643  10.968   0.668  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.494  10.245  -0.402  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.771   9.525   0.071  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79      10.926  10.436   0.244  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.214   8.992   4.166  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.291  11.559   3.112  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       8.409  10.362   2.529  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       7.468   9.102   1.748  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       6.664  11.160   0.232  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.095  11.933   0.900  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       7.869   9.483  -0.859  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.738  10.950  -1.199  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       9.572   8.970   0.994  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.036   8.786  -0.692  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.800  11.038   1.045  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      11.764   9.866   0.354  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      11.058  10.992  -0.589  1.00  0.00           H  
ATOM   1301  N   MET A  80       4.276   9.052   2.855  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.884   8.713   2.553  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.922   9.797   3.068  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.287   9.683   4.115  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.559   7.289   3.037  1.00  0.00           C  
ATOM   1306  CG  MET A  80       1.133   6.875   2.662  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.879   5.125   2.228  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -0.891   4.985   2.551  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.702   8.527   3.609  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.773   8.697   1.475  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.266   6.595   2.584  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.657   7.228   4.118  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.501   7.134   3.506  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.807   7.470   1.812  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.429   5.683   1.910  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.226   3.967   2.349  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.083   5.224   3.594  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.792  10.872   2.290  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       1.005  12.059   2.617  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.530  11.873   2.629  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.253  12.838   2.872  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.463  13.205   1.707  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.473  10.943   1.538  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.267  12.318   3.636  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       1.199  12.992   0.672  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.989  14.138   2.010  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.546  13.322   1.780  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.015  10.645   2.475  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.418  10.208   2.544  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.082  10.430   3.930  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.415  10.766   4.911  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.422   8.726   2.131  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.781   8.058   2.048  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.825   8.637   1.299  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.006   6.850   2.731  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.091   8.029   1.270  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.265   6.232   2.684  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.311   6.827   1.964  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.286   9.951   2.490  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -2.988  10.777   1.808  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -1.950   8.637   1.154  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.802   8.175   2.840  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.662   9.536   0.722  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.210   6.372   3.279  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.889   8.469   0.685  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.420   5.286   3.180  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.274   6.341   1.916  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.409  10.252   4.030  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.219  10.501   5.240  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.686   9.250   6.007  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -6.282   9.367   7.083  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -4.893   9.967   3.189  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.660  11.126   5.937  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.113  11.055   4.950  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.435   8.054   5.462  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.771   6.757   6.066  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.241   6.348   5.909  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.158   7.166   6.044  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.018   8.049   4.539  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.145   5.986   5.618  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.552   6.789   7.132  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.470   5.049   5.696  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.799   4.480   5.464  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.558   4.315   6.787  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -8.973   4.310   7.871  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.659   3.131   4.729  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.012   3.232   3.333  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -7.822   1.849   2.721  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -8.866   4.041   2.361  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.685   4.406   5.727  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.373   5.170   4.843  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.050   2.466   5.343  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.645   2.676   4.618  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.032   3.698   3.420  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -8.792   1.389   2.525  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -7.281   1.941   1.783  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.249   1.213   3.388  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -8.996   5.063   2.707  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -8.370   4.062   1.392  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85      -9.841   3.571   2.239  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.886   4.184   6.706  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.780   4.253   7.879  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.839   3.149   7.922  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -13.032   2.555   8.972  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -12.406   5.661   7.993  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -11.381   6.811   8.106  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -10.594   6.841   9.433  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -9.177   7.428   9.301  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -9.129   8.730   8.583  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -11.256   4.142   5.768  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -11.197   4.078   8.783  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -13.019   5.840   7.108  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -13.062   5.689   8.864  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -10.686   6.756   7.269  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -11.916   7.757   8.012  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -11.168   7.400  10.173  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -10.475   5.829   9.819  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.756   7.535  10.307  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -8.561   6.702   8.761  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -9.718   9.420   9.032  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -8.175   9.074   8.533  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -9.417   8.601   7.620  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -13.518   2.859   6.807  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -14.415   1.700   6.704  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.591   0.460   6.355  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.874   0.458   5.363  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -15.507   1.962   5.653  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -16.455   3.102   6.069  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -17.574   3.301   5.034  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -18.447   4.535   5.321  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -19.255   4.399   6.563  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -13.263   3.342   5.962  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.889   1.521   7.671  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -15.037   2.214   4.701  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -16.090   1.049   5.518  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.897   2.865   7.038  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.889   4.031   6.156  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -17.116   3.437   4.051  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -18.198   2.406   4.988  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -17.796   5.413   5.385  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -19.114   4.685   4.466  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -18.662   4.327   7.380  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -19.851   5.208   6.683  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -19.848   3.581   6.515  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.708  -0.610   7.132  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.990  -1.857   6.838  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.489  -2.578   5.593  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.712  -3.239   4.929  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.057  -2.788   8.042  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.062  -2.256   9.067  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.248  -2.873  10.440  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -12.626  -4.063  10.479  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -11.987  -2.110  11.395  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -14.176  -0.532   8.022  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.941  -1.628   6.648  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -14.070  -2.790   8.447  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -12.771  -3.802   7.754  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -11.050  -2.464   8.715  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -12.182  -1.174   9.154  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.751  -2.401   5.194  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.261  -2.930   3.924  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.527  -2.327   2.718  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.209  -3.045   1.782  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.782  -2.744   3.869  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.441  -3.254   5.165  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.802  -3.935   4.967  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -19.265  -4.511   6.316  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -20.528  -5.284   6.193  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.382  -1.888   5.782  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.054  -3.998   3.880  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -17.018  -1.693   3.720  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.143  -3.307   3.019  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.759  -3.971   5.614  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.551  -2.420   5.859  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.525  -3.208   4.595  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.693  -4.743   4.241  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -18.473  -5.160   6.706  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -19.392  -3.691   7.029  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -20.419  -6.031   5.519  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -20.784  -5.696   7.083  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -21.292  -4.686   5.898  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.190  -1.039   2.823  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.309  -0.287   1.905  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.881  -0.862   1.909  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.392  -1.276   0.858  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.337   1.209   2.283  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -12.973   2.184   1.153  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -13.903   2.649   0.458  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -11.800   2.606   1.047  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.443  -0.644   3.710  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.703  -0.391   0.892  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.349   1.460   2.615  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.659   1.392   3.118  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.249  -0.991   3.091  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.947  -1.677   3.256  1.00  0.00           C  
ATOM   1476  C   ARG A  91      -9.949  -3.076   2.613  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.036  -3.408   1.864  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.524  -1.771   4.744  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.343  -0.423   5.472  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.955  -0.622   6.951  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.990   0.646   7.721  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.438   0.830   8.955  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.853  -0.143   9.714  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.492   2.029   9.462  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.743  -0.637   3.901  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.188  -1.108   2.721  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.260  -2.368   5.284  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.574  -2.306   4.796  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.559   0.145   4.976  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.273   0.142   5.423  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -9.651  -1.335   7.389  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.953  -1.054   7.002  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.560   1.453   7.304  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.721  -1.087   9.402  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -10.294  -0.045  10.616  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.093   2.823   8.970  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.801   2.113  10.413  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -10.971  -3.889   2.875  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.012  -5.308   2.536  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.357  -5.574   1.057  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.692  -6.397   0.425  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -11.964  -6.043   3.499  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -11.552  -5.943   4.965  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -10.430  -5.621   5.322  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -12.443  -6.256   5.874  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.680  -3.515   3.491  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.006  -5.701   2.702  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -12.966  -5.628   3.394  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -11.975  -7.100   3.228  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -13.350  -6.575   5.602  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -12.141  -6.096   6.823  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.337  -4.875   0.466  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.522  -4.837  -0.998  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -11.216  -4.428  -1.707  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.743  -5.154  -2.585  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.656  -3.875  -1.411  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -15.052  -4.505  -1.466  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -15.302  -5.340  -2.372  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.979  -4.064  -0.750  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.872  -4.216   1.028  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.772  -5.833  -1.364  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.658  -2.989  -0.775  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.446  -3.531  -2.423  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.600  -3.310  -1.298  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -9.310  -2.819  -1.807  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -8.216  -3.898  -1.768  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.597  -4.199  -2.790  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.922  -1.554  -1.019  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.607  -0.891  -1.457  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -7.784  -0.170  -2.789  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.181   0.135  -0.408  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -11.043  -2.764  -0.562  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.440  -2.543  -2.851  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.728  -0.822  -1.099  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -8.828  -1.816   0.028  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -6.817  -1.637  -1.546  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -8.570   0.582  -2.704  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -6.852   0.321  -3.058  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.049  -0.893  -3.558  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -7.024  -0.362   0.550  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -6.249   0.602  -0.718  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.951   0.899  -0.298  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.985  -4.524  -0.608  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -7.018  -5.622  -0.429  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.362  -6.827  -1.319  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.448  -7.471  -1.842  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.906  -6.012   1.066  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.194  -4.886   1.851  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.127  -7.326   1.280  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.430  -4.963   3.364  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.508  -4.202   0.203  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -6.039  -5.268  -0.752  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.916  -6.145   1.460  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.120  -4.923   1.656  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.548  -3.914   1.515  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.114  -7.242   0.882  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.066  -7.572   2.340  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.626  -8.164   0.794  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -5.960  -5.854   3.782  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -5.989  -4.084   3.832  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.499  -4.981   3.577  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.647  -7.105  -1.562  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -9.079  -8.186  -2.466  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.675  -7.936  -3.924  1.00  0.00           C  
ATOM   1565  O   THR A  96      -8.419  -8.894  -4.645  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.592  -8.441  -2.371  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.974  -8.594  -1.024  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -11.020  -9.749  -3.040  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.344  -6.520  -1.113  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.575  -9.099  -2.151  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -11.146  -7.612  -2.813  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.731  -7.778  -0.541  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.461 -10.584  -2.614  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -12.083  -9.916  -2.873  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.836  -9.706  -4.110  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.556  -6.681  -4.370  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.838  -6.358  -5.612  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.332  -6.504  -5.435  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.703  -7.248  -6.173  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.182  -4.946  -6.079  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.343  -4.378  -7.213  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.410  -4.941  -8.504  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.543  -3.239  -6.992  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.723  -4.340  -9.578  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.854  -2.640  -8.063  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.964  -3.169  -9.365  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.366  -2.529 -10.407  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.775  -5.940  -3.715  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -8.131  -7.058  -6.397  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.217  -4.971  -6.402  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.115  -4.263  -5.234  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.027  -5.809  -8.679  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.475  -2.798  -6.008  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.806  -4.745 -10.574  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.245  -1.762  -7.911  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.724  -3.083 -10.863  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.747  -5.792  -4.469  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -4.306  -5.558  -4.383  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.503  -6.850  -4.266  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.490  -7.005  -4.950  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -4.023  -4.587  -3.217  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -3.195  -3.369  -3.663  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -3.428  -2.199  -2.716  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.697  -3.671  -3.672  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -6.355  -5.282  -3.840  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -4.003  -5.112  -5.328  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.973  -4.238  -2.811  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.510  -5.103  -2.405  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.505  -3.057  -4.660  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -3.187  -2.487  -1.696  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.798  -1.363  -3.015  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -4.473  -1.889  -2.763  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.490  -4.519  -4.326  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.158  -2.806  -4.055  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.348  -3.897  -2.665  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.993  -7.801  -3.463  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.425  -9.156  -3.404  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.500  -9.847  -4.773  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.488 -10.300  -5.292  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.094  -9.986  -2.292  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.162 -11.122  -1.832  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -3.825 -12.076  -0.824  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.773 -13.079  -1.495  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -4.040 -14.130  -2.240  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.843  -7.561  -2.953  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.367  -9.051  -3.165  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.300  -9.343  -1.432  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.042 -10.388  -2.651  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -2.815 -11.689  -2.697  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -2.289 -10.673  -1.355  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -3.054 -12.624  -0.279  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -4.383 -11.492  -0.091  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.393 -13.540  -0.719  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -5.425 -12.534  -2.181  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.686 -14.861  -1.649  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -4.572 -14.517  -3.018  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.240 -13.761  -2.766  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.676  -9.819  -5.411  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.949 -10.359  -6.761  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -4.276  -9.575  -7.904  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -4.416  -9.960  -9.062  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.471 -10.478  -6.970  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.978 -11.851  -7.460  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.575 -12.239  -8.893  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.243 -13.004  -8.937  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.399 -12.597 -10.080  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.372  -9.213  -4.998  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.525 -11.356  -6.784  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.948 -10.300  -6.012  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.818  -9.694  -7.647  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -6.662 -12.630  -6.763  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -8.068 -11.812  -7.428  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -7.346 -12.890  -9.308  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -6.537 -11.340  -9.509  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -4.686 -12.811  -8.019  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.436 -14.079  -8.975  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.103 -11.625  -9.979  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.486 -13.071 -10.035  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.805 -12.760 -10.981  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.581  -8.487  -7.586  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.771  -7.674  -8.488  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -1.253  -7.903  -8.316  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.476  -7.393  -9.127  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -3.180  -6.206  -8.311  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.699  -8.178  -6.633  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -3.005  -7.952  -9.517  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.933  -5.867  -7.305  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.650  -5.590  -9.036  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -4.253  -6.096  -8.473  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.820  -8.685  -7.314  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.568  -9.179  -7.172  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.718 -10.689  -7.423  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.842 -11.182  -7.513  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.181  -8.785  -5.822  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       2.573  -8.986  -5.875  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       0.638  -9.567  -4.627  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.516  -9.050  -6.673  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.185  -8.691  -7.923  1.00  0.00           H  
ATOM   1679  HB  THR A 102       1.007  -7.722  -5.651  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       2.696  -9.886  -6.225  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       0.617 -10.639  -4.826  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       1.277  -9.401  -3.768  1.00  0.00           H  
ATOM   1683 HG23 THR A 102      -0.364  -9.217  -4.396  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.405 -11.397  -7.560  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.572 -12.777  -8.056  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.520 -12.793  -9.270  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.981 -13.874  -9.696  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -1.051 -13.686  -6.893  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -2.546 -13.498  -6.546  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -3.000 -13.969  -5.148  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.214 -13.961  -4.173  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -4.210 -14.260  -4.968  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -1.900 -11.701  -9.750  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.266 -10.885  -7.473  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.389 -13.150  -8.405  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.894 -14.729  -7.169  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103      -0.435 -13.477  -6.017  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -2.782 -12.442  -6.635  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -3.141 -14.024  -7.294  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.129   4.582  -0.055  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.371   3.587   0.803  1.00  0.00           C  
HETATM 1703  CHB HEC A 104       0.047   1.307   0.041  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.066   5.676  -0.858  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.372   7.770  -0.868  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       2.047   2.764   0.351  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.366   2.607   0.684  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.575   1.197   0.891  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.382   0.550   0.655  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.401   1.560   0.327  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       2.161  -0.944   0.723  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.854   0.562   1.359  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.960   0.478   0.307  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.251  -0.071   0.921  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.949  -0.867   0.259  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.614   0.329   2.049  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.704   3.658  -0.319  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.904   2.308  -0.244  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.298   2.070  -0.551  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.903   3.301  -0.730  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.869   4.305  -0.629  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -2.951   0.721  -0.766  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.366   3.563  -1.039  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.242   3.341   0.194  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.285   6.436  -0.682  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.036   6.614  -0.931  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.219   7.973  -1.380  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.034   8.548  -1.455  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.987   7.569  -0.968  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.534   8.569  -1.838  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.372   9.868  -2.121  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.011  11.074  -1.252  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.051   5.543   0.019  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.285   6.822  -0.372  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.699   7.044  -0.201  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.242   5.913   0.366  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.196   4.923   0.422  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.473   8.264  -0.606  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.655   5.782   0.889  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.718   6.027   2.400  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.048   6.617   2.862  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.103   6.341   2.258  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.040   7.423   3.814  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.359   3.278   1.101  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.282   0.281   0.068  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.053   6.029  -1.091  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.751   8.740  -1.125  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       2.026  -1.241   1.764  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.291  -1.243   0.140  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       3.033  -1.450   0.313  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.637  -0.448   1.677  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.200   1.138   2.216  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       6.158   1.468  -0.104  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.628  -0.167  -0.510  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.902   0.667  -0.242  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.123   0.593  -1.833  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.328  -0.097  -0.415  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.478   4.618  -1.269  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.873   3.953   1.018  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.269   3.628  -0.024  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.221   2.297   0.497  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.312   8.359  -1.108  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.474   9.646  -1.966  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.813   8.116  -2.789  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.452   9.901  -2.221  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.464  10.952  -0.269  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.396  11.986  -1.711  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -1.068  11.162  -1.136  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.943   8.665   0.279  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.244   7.962  -1.312  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.858   9.039  -1.052  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.281   6.514   0.382  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       7.058   4.796   0.665  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.517   5.095   2.933  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.935   6.737   2.666  1.00  0.00           H  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   THR A  -5      -8.963  -5.414  12.416  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -8.723  -6.607  11.589  1.00  0.00           C  
ATOM      3  C   THR A  -5      -9.959  -7.488  11.571  1.00  0.00           C  
ATOM      4  O   THR A  -5     -10.356  -8.000  12.611  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -7.481  -7.396  12.038  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -7.362  -8.585  11.295  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -7.414  -7.780  13.522  1.00  0.00           C  
ATOM      8  H1  THR A  -5      -9.223  -5.697  13.349  1.00  0.00           H  
ATOM      9  H2  THR A  -5      -9.724  -4.882  12.005  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -8.120  -4.845  12.459  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -8.537  -6.281  10.567  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -6.600  -6.802  11.815  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -6.681  -9.108  11.728  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -8.205  -8.487  13.782  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -6.453  -8.247  13.733  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -7.498  -6.893  14.149  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -10.574  -7.668  10.402  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -11.202  -8.915   9.981  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -11.194  -8.934   8.448  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -12.077  -8.378   7.790  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -12.626  -9.148  10.530  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -12.940 -10.638  10.285  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -14.403 -11.058  10.420  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -15.324 -10.235  10.627  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -14.668 -12.261  10.199  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -10.385  -7.041   9.633  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -10.583  -9.739  10.341  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -12.663  -8.950  11.602  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -13.342  -8.505  10.018  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -12.630 -10.909   9.274  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -12.333 -11.233  10.973  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -10.173  -9.556   7.865  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.163  -9.916   6.442  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.229 -10.988   6.108  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -10.926 -12.119   5.743  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -8.747 -10.305   5.967  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -8.651 -10.519   4.462  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.193  -9.562   3.588  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -8.058 -11.680   3.919  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.193  -9.770   2.200  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.035 -11.879   2.524  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.625 -10.932   1.666  1.00  0.00           C  
ATOM     43  H   PHE A  -3      -9.418  -9.828   8.472  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.448  -9.016   5.898  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.048  -9.512   6.242  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.442 -11.216   6.486  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.616  -8.655   3.979  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -7.626 -12.428   4.569  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.627  -9.030   1.548  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.564 -12.763   2.112  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.641 -11.087   0.596  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.504 -10.590   6.184  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.731 -11.354   5.882  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.979 -11.514   4.365  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -15.121 -11.605   3.923  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.903 -10.650   6.601  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.992 -11.632   7.063  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.153 -10.875   7.730  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.977 -11.762   8.671  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -17.271 -11.975   9.956  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.612  -9.653   6.559  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.616 -12.360   6.292  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.526 -10.146   7.492  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -15.338  -9.891   5.948  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.373 -12.202   6.216  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -15.546 -12.330   7.768  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -16.769 -10.027   8.299  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -17.805 -10.489   6.945  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -18.929 -11.264   8.867  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -18.176 -12.719   8.181  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -16.921 -11.097  10.355  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -17.789 -12.488  10.646  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -16.359 -12.425   9.825  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -12.894 -11.471   3.591  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.769 -11.222   2.158  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.438  -9.927   1.629  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.231  -9.238   2.287  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.200 -12.482   1.392  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.034 -11.573   4.111  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.700 -11.098   1.972  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.270 -12.646   1.526  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.991 -12.365   0.329  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -12.653 -13.349   1.764  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.086  -9.585   0.393  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.687  -8.537  -0.414  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.830  -9.003  -1.858  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.987 -10.191  -2.118  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.380 -10.120  -0.097  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -14.679  -8.300  -0.040  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.053  -7.654  -0.368  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.768  -8.082  -2.818  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.795  -8.419  -4.249  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.794  -7.605  -5.067  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.794  -6.374  -5.021  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.199  -8.234  -4.818  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.200  -8.644  -6.172  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.650  -7.130  -2.506  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.546  -9.471  -4.367  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.915  -8.833  -4.251  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.478  -7.185  -4.747  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.526  -9.553  -6.189  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.953  -8.283  -5.857  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.847  -7.654  -6.578  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.266  -6.499  -7.519  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.548  -5.508  -7.605  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.058  -8.741  -7.320  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.002  -9.290  -5.832  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.183  -7.217  -5.832  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.685  -9.211  -8.077  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.190  -8.290  -7.804  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.706  -9.495  -6.615  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.437  -6.559  -8.179  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.914  -5.435  -9.023  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.339  -4.188  -8.236  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.302  -3.070  -8.749  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.001  -5.887 -10.019  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -15.368  -6.229  -9.397  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -16.400  -6.542 -10.494  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -17.783  -6.829  -9.890  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -18.803  -7.076 -10.944  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.001  -7.388  -8.049  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.061  -5.098  -9.599  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.145  -5.078 -10.739  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -13.632  -6.755 -10.571  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -15.265  -7.090  -8.737  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -15.730  -5.381  -8.816  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -16.472  -5.686 -11.167  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.065  -7.411 -11.065  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -17.702  -7.694  -9.226  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -18.083  -5.970  -9.280  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -18.553  -7.880 -11.507  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -19.713  -7.252 -10.532  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -18.885  -6.271 -11.554  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.746  -4.409  -6.989  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.174  -3.413  -5.995  1.00  0.00           C  
ATOM    136  C   LYS A   5     -12.957  -2.664  -5.444  1.00  0.00           C  
ATOM    137  O   LYS A   5     -12.943  -1.437  -5.451  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -14.989  -4.132  -4.899  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.110  -3.304  -4.262  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -15.621  -2.046  -3.541  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -16.755  -1.504  -2.670  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.292  -0.333  -1.894  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.578  -5.365  -6.712  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.807  -2.675  -6.489  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -15.474  -5.003  -5.343  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -14.327  -4.496  -4.113  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.832  -3.022  -5.029  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.616  -3.945  -3.538  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -14.765  -2.291  -2.911  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -15.326  -1.294  -4.273  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -17.602  -1.241  -3.310  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.070  -2.299  -1.983  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -15.921   0.371  -2.518  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -17.047   0.067  -1.353  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -15.561  -0.638  -1.263  1.00  0.00           H  
ATOM    156  N   GLY A   6     -11.917  -3.399  -5.043  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.621  -2.819  -4.690  1.00  0.00           C  
ATOM    158  C   GLY A   6      -9.967  -2.072  -5.856  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.508  -0.951  -5.661  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.025  -4.407  -5.035  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -10.749  -2.127  -3.857  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -9.947  -3.606  -4.370  1.00  0.00           H  
ATOM    163  N   ALA A   7      -9.977  -2.646  -7.069  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.412  -2.027  -8.272  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.005  -0.639  -8.562  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.274   0.332  -8.765  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.625  -2.960  -9.474  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.291  -3.606  -7.148  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.340  -1.901  -8.123  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.689  -3.095  -9.668  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.158  -2.527 -10.358  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.174  -3.932  -9.285  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.339  -0.544  -8.589  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.062   0.713  -8.861  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.920   1.760  -7.748  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.945   2.950  -8.049  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.547   0.460  -9.179  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.136  -0.468  -8.298  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -13.730  -0.115 -10.584  1.00  0.00           C  
ATOM    180  H   THR A   8     -11.868  -1.383  -8.390  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.617   1.176  -9.740  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.092   1.402  -9.119  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.854  -1.360  -8.558  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.198  -1.061 -10.682  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -14.792  -0.279 -10.772  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.351   0.591 -11.320  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.709   1.344  -6.493  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.446   2.199  -5.337  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.016   2.767  -5.363  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.825   3.980  -5.361  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.776   1.381  -4.066  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.019   2.267  -2.835  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.210   1.781  -2.002  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -10.814   2.366  -1.902  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.739   0.358  -6.294  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.127   3.050  -5.402  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -12.698   0.834  -4.265  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.999   0.644  -3.863  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.254   3.258  -3.210  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -13.008   0.770  -1.645  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.354   2.436  -1.143  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -14.106   1.789  -2.619  1.00  0.00           H  
ATOM    203 HD21 LEU A   9      -9.908   2.558  -2.475  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -10.969   3.173  -1.187  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -10.699   1.437  -1.347  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.005   1.901  -5.471  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.587   2.221  -5.691  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.362   3.235  -6.824  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.553   4.159  -6.688  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.853   0.903  -5.985  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.429   1.045  -6.486  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.362   1.104  -5.573  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.161   1.040  -7.869  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.043   1.246  -6.036  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.832   1.116  -8.329  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.777   1.252  -7.414  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.247   0.919  -5.447  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.178   2.655  -4.781  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -6.848   0.294  -5.081  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.412   0.348  -6.741  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.557   1.073  -4.510  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.978   0.954  -8.574  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.233   1.347  -5.330  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.612   1.070  -9.386  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.760   1.347  -7.769  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.116   3.092  -7.925  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.062   3.952  -9.121  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.271   5.446  -8.831  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.682   6.270  -9.523  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.076   3.417 -10.145  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -9.005   4.135 -11.500  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -9.943   3.470 -12.512  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -9.844   4.209 -13.852  1.00  0.00           C  
ATOM    234  NZ  LYS A  11     -10.673   3.556 -14.895  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.740   2.289  -7.928  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.066   3.867  -9.553  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.872   2.359 -10.310  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.084   3.520  -9.740  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -9.296   5.179 -11.379  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.982   4.090 -11.876  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.649   2.426 -12.638  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -10.967   3.514 -12.136  1.00  0.00           H  
ATOM    243  HE2 LYS A  11     -10.163   5.245 -13.703  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -8.794   4.224 -14.162  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11     -11.645   3.519 -14.609  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11     -10.615   4.071 -15.765  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11     -10.348   2.610 -15.057  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.050   5.796  -7.802  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.369   7.188  -7.411  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.024   7.511  -5.946  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.512   8.498  -5.396  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.835   7.527  -7.741  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.705   6.567  -7.189  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.099   7.545  -9.250  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.557   5.061  -7.321  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.751   7.871  -7.991  1.00  0.00           H  
ATOM    257  HB  THR A  12     -11.083   8.512  -7.346  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.607   6.833  -7.389  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -10.965   6.545  -9.664  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.119   7.877  -9.439  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -10.407   8.234  -9.735  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.172   6.691  -5.308  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.698   6.846  -3.911  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.179   6.687  -3.731  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.632   7.209  -2.765  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.408   5.815  -3.013  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.945   5.903  -2.932  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.494   6.851  -1.857  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.842   6.400  -1.432  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.189   5.869  -0.267  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -11.468   6.020   0.810  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.284   5.171  -0.148  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.901   5.876  -5.839  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.941   7.851  -3.559  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.154   4.822  -3.388  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -8.000   5.877  -2.002  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.377   6.161  -3.899  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.291   4.902  -2.692  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.805   6.864  -1.012  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.546   7.860  -2.273  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -12.522   6.350  -2.171  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -10.704   6.673   0.793  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -11.769   5.569   1.654  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.894   5.049  -0.930  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -13.485   4.618   0.697  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.513   5.935  -4.619  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.114   5.507  -4.460  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.283   5.670  -5.745  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.131   6.108  -5.700  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.076   4.025  -4.081  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.265   3.395  -2.853  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.059   5.455  -5.325  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.636   6.082  -3.669  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.291   3.490  -4.999  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -3.064   3.759  -3.776  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.868   5.359  -6.912  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.257   5.471  -8.246  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.707   6.881  -8.560  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.724   7.041  -9.290  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.316   5.011  -9.262  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.841   4.970 -10.722  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.765   3.914 -10.969  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.023   4.663 -11.645  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.794   4.947  -6.877  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.421   4.779  -8.288  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.664   4.017  -8.981  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.160   5.697  -9.195  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.443   5.945 -10.997  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.132   2.929 -10.692  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.486   3.909 -12.023  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -1.876   4.151 -10.387  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.802   5.414 -11.501  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.694   4.691 -12.684  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.422   3.672 -11.425  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.271   7.908  -7.914  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.733   9.269  -7.868  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.223   9.313  -7.547  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.491  10.050  -8.210  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.577  10.125  -6.906  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.530   9.685  -5.433  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.581  10.399  -4.590  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.728   9.997  -4.534  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.245  11.479  -3.919  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.097   7.705  -7.370  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.854   9.699  -8.862  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.241  11.160  -6.973  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.615  10.091  -7.247  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.723   8.617  -5.357  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.545   9.894  -5.021  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.295  11.802  -3.854  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.021  11.906  -3.441  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.733   8.472  -6.630  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.666   8.448  -6.189  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.428   7.163  -6.536  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.658   7.207  -6.561  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.726   8.631  -4.672  1.00  0.00           C  
ATOM    337  SG  CYS A  17       0.132  10.231  -4.054  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.375   7.829  -6.175  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.209   9.277  -6.639  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       0.142   7.833  -4.213  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.759   8.512  -4.348  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.739   6.050  -6.811  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.331   4.711  -6.958  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.195   4.110  -8.364  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.381   4.536  -9.178  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.661   3.775  -5.939  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.260   3.874  -4.568  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.479   3.362  -4.193  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.682   4.441  -3.465  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.636   3.620  -2.887  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.566   4.275  -2.400  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.273   6.102  -6.792  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.401   4.754  -6.739  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.411   3.977  -5.891  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.772   2.742  -6.262  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.130   2.869  -4.787  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.290   4.912  -3.421  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.497   3.332  -2.304  1.00  0.00           H  
ATOM    359  N   THR A  19       1.953   3.043  -8.619  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.950   2.268  -9.869  1.00  0.00           C  
ATOM    361  C   THR A  19       1.920   0.772  -9.582  1.00  0.00           C  
ATOM    362  O   THR A  19       2.880   0.153  -9.117  1.00  0.00           O  
ATOM    363  CB  THR A  19       3.108   2.649 -10.782  1.00  0.00           C  
ATOM    364  OG1 THR A  19       4.286   2.782 -10.026  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.838   3.979 -11.488  1.00  0.00           C  
ATOM    366  H   THR A  19       2.675   2.789  -7.953  1.00  0.00           H  
ATOM    367  HA  THR A  19       1.061   2.474 -10.454  1.00  0.00           H  
ATOM    368  HB  THR A  19       3.190   1.866 -11.529  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.938   3.255 -10.576  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.873   4.798 -10.769  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.590   4.142 -12.258  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.859   3.956 -11.967  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.745   0.187  -9.805  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.483  -1.222  -9.500  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.285  -2.156 -10.409  1.00  0.00           C  
ATOM    376  O   VAL A  20       2.034  -2.983  -9.898  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.029  -1.517  -9.482  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -1.759  -1.266 -10.806  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -1.295  -2.950  -9.032  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.009   0.747 -10.207  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.844  -1.408  -8.489  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.474  -0.859  -8.738  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.493  -2.029 -11.536  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -2.833  -1.329 -10.651  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.528  -0.279 -11.204  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -0.819  -3.133  -8.067  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.367  -3.114  -8.933  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.901  -3.656  -9.764  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.176  -2.023 -11.731  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.794  -2.925 -12.717  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.319  -2.750 -12.793  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.846  -1.704 -12.415  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.241  -2.665 -14.130  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.273  -2.408 -14.219  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -0.708  -1.982 -15.627  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -0.207  -2.590 -16.600  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -1.514  -1.026 -15.696  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.574  -1.290 -12.075  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.569  -3.953 -12.436  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.773  -1.808 -14.538  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       1.493  -3.525 -14.751  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.810  -3.308 -13.911  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.535  -1.599 -13.536  1.00  0.00           H  
ATOM    404  N   LYS A  22       4.045  -3.715 -13.383  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.480  -3.554 -13.649  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.824  -2.544 -14.758  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.950  -2.065 -14.806  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.150  -4.913 -13.845  1.00  0.00           C  
ATOM    409  CG  LYS A  22       7.652  -4.767 -13.540  1.00  0.00           C  
ATOM    410  CD  LYS A  22       8.201  -6.043 -12.907  1.00  0.00           C  
ATOM    411  CE  LYS A  22       9.665  -5.868 -12.459  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       9.796  -4.946 -11.295  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.617  -4.583 -13.665  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.928  -3.169 -12.741  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.705  -5.617 -13.138  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       5.997  -5.283 -14.860  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       8.178  -4.534 -14.461  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       7.836  -3.942 -12.853  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       7.603  -6.319 -12.040  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       8.078  -6.833 -13.644  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      10.071  -6.845 -12.185  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      10.255  -5.485 -13.297  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22      10.367  -5.336 -10.541  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      10.391  -4.140 -11.512  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       8.907  -4.627 -10.918  1.00  0.00           H  
ATOM    426  N   GLY A  23       4.874  -2.201 -15.635  1.00  0.00           N  
ATOM    427  CA  GLY A  23       5.084  -1.261 -16.749  1.00  0.00           C  
ATOM    428  C   GLY A  23       4.946   0.225 -16.385  1.00  0.00           C  
ATOM    429  O   GLY A  23       5.363   1.085 -17.157  1.00  0.00           O  
ATOM    430  H   GLY A  23       3.970  -2.635 -15.536  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.082  -1.408 -17.167  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       4.361  -1.474 -17.537  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.382   0.537 -15.213  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.249   1.901 -14.698  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.390   2.207 -13.720  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.540   1.450 -12.765  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.148  -0.223 -14.592  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.231   2.613 -15.522  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.307   1.982 -14.157  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.208   3.259 -13.914  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.398   3.504 -13.089  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.069   3.987 -11.666  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.946   4.412 -11.384  1.00  0.00           O  
ATOM    444  CB  PRO A  25       8.195   4.558 -13.868  1.00  0.00           C  
ATOM    445  CG  PRO A  25       7.111   5.345 -14.604  1.00  0.00           C  
ATOM    446  CD  PRO A  25       6.092   4.262 -14.960  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.987   2.589 -13.013  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.790   5.205 -13.218  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.839   4.062 -14.596  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.657   6.067 -13.923  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.500   5.843 -15.493  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       5.088   4.688 -14.994  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.346   3.814 -15.922  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.071   3.988 -10.778  1.00  0.00           N  
ATOM    455  CA  HIS A  26       8.014   4.668  -9.478  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.683   6.158  -9.669  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.226   6.811 -10.561  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.362   4.537  -8.753  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.624   3.206  -8.095  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.663   1.968  -8.692  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.907   3.022  -6.769  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.976   1.065  -7.751  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.097   1.658  -6.555  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.961   3.634 -11.084  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.236   4.214  -8.864  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      10.174   4.760  -9.445  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.386   5.292  -7.968  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       9.376   1.700  -9.628  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       9.947   3.795  -6.016  1.00  0.00           H  
ATOM    470  HE1 HIS A  26      10.063   0.000  -7.920  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.781   6.686  -8.834  1.00  0.00           N  
ATOM    472  CA  LYS A  27       6.170   8.013  -8.984  1.00  0.00           C  
ATOM    473  C   LYS A  27       6.377   8.832  -7.698  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.523   9.069  -7.320  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.719   7.767  -9.445  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.999   8.999 -10.009  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.513   8.670 -10.200  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.771   9.841 -10.849  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.306   9.612 -10.830  1.00  0.00           N  
ATOM    480  H   LYS A  27       6.456   6.103  -8.069  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.697   8.555  -9.772  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.733   7.013 -10.236  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       4.153   7.345  -8.616  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       4.093   9.843  -9.328  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.447   9.269 -10.967  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.415   7.784 -10.832  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.070   8.458  -9.225  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.007  10.755 -10.296  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.132   9.961 -11.876  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.023   9.625  -9.864  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.183  10.347 -11.323  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.064   8.710 -11.220  1.00  0.00           H  
ATOM    493  N   VAL A  28       5.301   9.255  -7.028  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.334   9.886  -5.696  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.608   8.821  -4.630  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.469   8.993  -3.770  1.00  0.00           O  
ATOM    497  CB  VAL A  28       4.003  10.616  -5.418  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.953  11.239  -4.020  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.754  11.737  -6.435  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.413   8.984  -7.411  1.00  0.00           H  
ATOM    501  HA  VAL A  28       6.150  10.607  -5.653  1.00  0.00           H  
ATOM    502  HB  VAL A  28       3.189   9.898  -5.503  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.778  11.940  -3.893  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       3.007  11.765  -3.884  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.021  10.466  -3.255  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.688  11.334  -7.443  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.814  12.241  -6.209  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       4.567  12.464  -6.393  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.885   7.701  -4.727  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.190   6.452  -4.045  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.836   5.434  -4.996  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.896   5.650  -6.214  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.247   7.628  -5.510  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.872   6.636  -3.215  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.267   6.029  -3.651  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.308   4.304  -4.449  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.915   3.239  -5.235  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.903   2.456  -6.082  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.689   2.662  -6.002  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.608   2.344  -4.199  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.714   2.488  -2.970  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.299   3.956  -3.034  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.650   3.670  -5.907  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.677   1.304  -4.519  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.605   2.733  -3.982  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.837   1.848  -3.074  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.255   2.261  -2.054  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.321   4.098  -2.590  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.020   4.568  -2.499  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.416   1.499  -6.855  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.621   0.390  -7.359  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.984  -0.451  -6.225  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.449  -0.398  -5.088  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.557  -0.463  -8.226  1.00  0.00           C  
ATOM    535  CG  ASN A  31       6.707   0.078  -9.631  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       7.781   0.435 -10.087  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.631   0.089 -10.375  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.420   1.379  -6.863  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.818   0.805  -7.964  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       7.539  -0.546  -7.760  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.157  -1.467  -8.297  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.702  -0.049 -10.005  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       5.742   0.473 -11.309  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.946  -1.254  -6.533  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.263  -2.112  -5.540  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.182  -3.627  -5.837  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.960  -4.406  -4.918  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.853  -1.563  -5.282  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.787  -0.179  -4.615  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.320   0.226  -4.444  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.427  -0.154  -3.225  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.516  -1.105  -7.437  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.811  -2.058  -4.599  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.308  -1.537  -6.223  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.352  -2.271  -4.631  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.275   0.556  -5.257  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.184  -0.472  -3.774  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.262   1.227  -4.020  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.171   0.216  -5.416  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.507  -0.278  -3.308  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.234   0.795  -2.731  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.024  -0.959  -2.610  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.389  -4.092  -7.070  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.679  -5.498  -7.368  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.928  -5.931  -6.572  1.00  0.00           C  
ATOM    566  O   HIS A  33       6.035  -5.441  -6.780  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.814  -5.697  -8.890  1.00  0.00           C  
ATOM    568  CG  HIS A  33       4.910  -4.887  -9.539  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       4.848  -3.566  -9.904  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       6.162  -5.335  -9.849  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       6.061  -3.218 -10.368  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       6.890  -4.272 -10.384  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.569  -3.453  -7.809  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.838  -6.130  -7.052  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.996  -6.755  -9.082  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       2.864  -5.447  -9.361  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       3.998  -3.007  -9.952  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       6.515  -6.335  -9.719  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       6.318  -2.255 -10.785  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.723  -6.825  -5.615  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.771  -7.500  -4.840  1.00  0.00           C  
ATOM    582  C   GLY A  34       6.033  -6.995  -3.415  1.00  0.00           C  
ATOM    583  O   GLY A  34       7.020  -7.432  -2.818  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.766  -7.131  -5.575  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.517  -8.558  -4.761  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.718  -7.437  -5.379  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.220  -6.087  -2.841  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.418  -5.713  -1.433  1.00  0.00           C  
ATOM    589  C   ILE A  35       5.121  -6.884  -0.477  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.834  -7.063   0.508  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.673  -4.418  -1.052  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.153  -4.527  -0.831  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.050  -3.250  -1.979  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.255  -4.568  -2.061  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.471  -5.626  -3.346  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.480  -5.494  -1.310  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.072  -4.141  -0.083  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.922  -5.380  -0.193  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.863  -3.643  -0.287  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.759  -3.454  -3.010  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.561  -2.336  -1.644  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.130  -3.092  -1.947  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.514  -5.423  -2.684  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.218  -4.653  -1.743  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.355  -3.636  -2.616  1.00  0.00           H  
ATOM    606  N   PHE A  36       4.129  -7.712  -0.824  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.831  -9.020  -0.235  1.00  0.00           C  
ATOM    608  C   PHE A  36       5.014  -9.974  -0.471  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.294 -10.347  -1.609  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.543  -9.587  -0.855  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.263  -8.868  -0.464  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.898  -7.651  -1.071  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.421  -9.421   0.517  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.279  -6.980  -0.693  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.748  -8.748   0.901  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.095  -7.523   0.311  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.669  -7.484  -1.687  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.674  -8.904   0.838  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.639  -9.587  -1.942  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.452 -10.632  -0.552  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.525  -7.227  -1.833  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.681 -10.355   0.994  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.544  -6.042  -1.158  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.368  -9.168   1.668  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -1.979  -6.999   0.641  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.741 -10.324   0.598  1.00  0.00           N  
ATOM    627  CA  GLY A  37       7.012 -11.055   0.511  1.00  0.00           C  
ATOM    628  C   GLY A  37       8.251 -10.163   0.663  1.00  0.00           C  
ATOM    629  O   GLY A  37       9.378 -10.653   0.575  1.00  0.00           O  
ATOM    630  H   GLY A  37       5.463  -9.949   1.493  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       7.041 -11.809   1.296  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       7.086 -11.570  -0.447  1.00  0.00           H  
ATOM    633  N   ARG A  38       8.058  -8.866   0.925  1.00  0.00           N  
ATOM    634  CA  ARG A  38       9.092  -7.871   1.230  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.776  -7.149   2.551  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.784  -7.432   3.215  1.00  0.00           O  
ATOM    637  CB  ARG A  38       9.233  -6.937   0.006  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.654  -6.415  -0.230  1.00  0.00           C  
ATOM    639  CD  ARG A  38      11.576  -7.509  -0.759  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.977  -7.187  -0.442  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      14.065  -7.756  -0.903  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      14.027  -8.745  -1.754  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      15.209  -7.345  -0.446  1.00  0.00           N  
ATOM    644  H   ARG A  38       7.099  -8.527   0.950  1.00  0.00           H  
ATOM    645  HA  ARG A  38      10.024  -8.406   1.395  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.929  -7.469  -0.895  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.568  -6.085   0.111  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.619  -5.609  -0.963  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      11.066  -6.016   0.688  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      11.321  -8.470  -0.312  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      11.407  -7.570  -1.833  1.00  0.00           H  
ATOM    652  HE  ARG A  38      13.145  -6.472   0.257  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      13.119  -9.067  -2.040  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      14.857  -9.204  -2.070  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      15.170  -6.638   0.281  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      16.079  -7.741  -0.747  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.674  -6.256   2.953  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.619  -5.450   4.167  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.564  -3.964   3.798  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.200  -3.566   2.821  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.851  -5.764   5.024  1.00  0.00           C  
ATOM    662  CG  HIS A  39      10.793  -7.138   5.635  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.428  -8.278   5.193  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.041  -7.474   6.723  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.043  -9.289   5.995  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.199  -8.844   6.935  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.397  -6.008   2.308  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.730  -5.712   4.733  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.753  -5.676   4.420  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.916  -5.036   5.832  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      12.069  -8.354   4.423  1.00  0.00           H  
ATOM    672  HD2 HIS A  39       9.440  -6.781   7.291  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      11.370 -10.317   5.914  1.00  0.00           H  
ATOM    674  N   SER A  40       8.838  -3.153   4.572  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.614  -1.726   4.310  1.00  0.00           C  
ATOM    676  C   SER A  40       9.885  -0.935   4.014  1.00  0.00           C  
ATOM    677  O   SER A  40      10.825  -0.934   4.808  1.00  0.00           O  
ATOM    678  CB  SER A  40       7.793  -1.073   5.426  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.494  -0.979   6.648  1.00  0.00           O  
ATOM    680  H   SER A  40       8.241  -3.606   5.259  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.013  -1.675   3.412  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.497  -0.076   5.109  1.00  0.00           H  
ATOM    683  HB3 SER A  40       6.896  -1.666   5.590  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.013  -0.147   6.630  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.925  -0.297   2.843  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.072   0.476   2.362  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.014  -0.247   1.392  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.205   0.054   1.403  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.037  -0.289   2.336  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.700   1.361   1.860  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.667   0.812   3.213  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.537  -1.217   0.598  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.394  -2.092  -0.230  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.952  -2.310  -1.694  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.322  -3.321  -2.293  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.615  -3.434   0.492  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.405  -3.285   1.798  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.901  -4.613   2.361  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      14.138  -5.603   1.665  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      14.095  -4.678   3.659  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.551  -1.429   0.691  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.374  -1.622  -0.323  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.650  -3.887   0.696  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      13.181  -4.099  -0.160  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.270  -2.653   1.611  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.775  -2.794   2.542  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      13.924  -3.870   4.244  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.472  -5.532   4.030  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.186  -1.400  -2.302  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.960  -1.416  -3.751  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.235  -1.119  -4.584  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.332  -0.897  -4.065  1.00  0.00           O  
ATOM    713  CB  ALA A  43       9.795  -0.485  -4.095  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.827  -0.613  -1.777  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.649  -2.429  -4.019  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.074   0.549  -3.892  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.528  -0.589  -5.145  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       8.920  -0.757  -3.503  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.089  -1.190  -5.909  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.136  -1.507  -6.888  1.00  0.00           C  
ATOM    721  C   GLU A  44      14.110  -0.341  -7.179  1.00  0.00           C  
ATOM    722  O   GLU A  44      14.099   0.247  -8.256  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.422  -2.091  -8.137  1.00  0.00           C  
ATOM    724  CG  GLU A  44      13.265  -3.042  -9.003  1.00  0.00           C  
ATOM    725  CD  GLU A  44      12.367  -3.890  -9.931  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      11.900  -4.982  -9.517  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      12.010  -3.435 -11.043  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.139  -1.245  -6.242  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.748  -2.294  -6.452  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      11.564  -2.667  -7.785  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      12.022  -1.281  -8.749  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      13.975  -2.456  -9.590  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      13.834  -3.703  -8.346  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.989  -0.024  -6.218  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.105   0.924  -6.386  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.825   2.363  -5.930  1.00  0.00           C  
ATOM    737  O   GLY A  45      16.578   3.274  -6.274  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.855  -0.489  -5.325  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      16.962   0.561  -5.822  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.396   0.960  -7.437  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.756   2.577  -5.160  1.00  0.00           N  
ATOM    742  CA  TYR A  46      14.189   3.901  -4.854  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.233   4.245  -3.351  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.923   3.409  -2.503  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.765   3.905  -5.416  1.00  0.00           C  
ATOM    746  CG  TYR A  46      12.055   5.247  -5.448  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      11.497   5.762  -4.267  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.850   5.920  -6.670  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.714   6.931  -4.304  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      11.048   7.080  -6.716  1.00  0.00           C  
ATOM    751  CZ  TYR A  46      10.466   7.584  -5.531  1.00  0.00           C  
ATOM    752  OH  TYR A  46       9.657   8.678  -5.552  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.221   1.747  -4.936  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.743   4.674  -5.381  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.799   3.518  -6.437  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      12.162   3.208  -4.832  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.665   5.243  -3.335  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      12.275   5.524  -7.583  1.00  0.00           H  
ATOM    759  HE1 TYR A  46      10.279   7.327  -3.401  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      10.866   7.582  -7.654  1.00  0.00           H  
ATOM    761  HH  TYR A  46       9.064   8.728  -6.320  1.00  0.00           H  
ATOM    762  N   SER A  47      14.582   5.492  -3.010  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.692   5.989  -1.625  1.00  0.00           C  
ATOM    764  C   SER A  47      13.366   6.400  -0.967  1.00  0.00           C  
ATOM    765  O   SER A  47      12.614   7.229  -1.478  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.627   7.197  -1.575  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.925   6.768  -1.927  1.00  0.00           O  
ATOM    768  H   SER A  47      14.902   6.098  -3.750  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.145   5.203  -1.021  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.281   7.965  -2.269  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.644   7.603  -0.563  1.00  0.00           H  
ATOM    772  HG  SER A  47      17.532   7.512  -1.886  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.112   5.876   0.231  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.888   6.105   1.005  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.032   7.278   2.006  1.00  0.00           C  
ATOM    776  O   TYR A  48      12.191   8.435   1.601  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.519   4.764   1.659  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.887   3.766   0.722  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.665   2.991  -0.158  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.502   3.553   0.810  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.061   1.952  -0.892  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.909   2.482   0.126  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.698   1.653  -0.697  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.170   0.529  -1.238  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.778   5.209   0.586  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.074   6.372   0.330  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.408   4.319   2.106  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      10.804   4.926   2.464  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.730   3.147  -0.261  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       8.901   4.168   1.467  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.654   1.350  -1.563  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.862   2.267   0.264  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.531   0.077  -0.642  1.00  0.00           H  
ATOM    794  N   THR A  49      11.968   6.984   3.303  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.178   7.819   4.486  1.00  0.00           C  
ATOM    796  C   THR A  49      12.875   6.959   5.530  1.00  0.00           C  
ATOM    797  O   THR A  49      12.733   5.735   5.530  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.858   8.303   5.123  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.962   7.229   5.310  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.165   9.410   4.335  1.00  0.00           C  
ATOM    801  H   THR A  49      11.743   6.026   3.530  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.807   8.674   4.241  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.091   8.716   6.106  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.506   7.070   4.454  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.923   9.070   3.333  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.249   9.697   4.854  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.818  10.279   4.274  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.566   7.609   6.464  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.125   6.957   7.649  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.066   6.113   8.392  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.281   4.936   8.675  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.708   8.055   8.545  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.451   7.452   9.727  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.519   6.838   9.523  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      14.990   7.592  10.880  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.674   8.608   6.387  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.933   6.288   7.347  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.407   8.660   7.967  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      13.906   8.703   8.901  1.00  0.00           H  
ATOM    820  N   ALA A  51      11.888   6.703   8.625  1.00  0.00           N  
ATOM    821  CA  ALA A  51      10.770   6.103   9.343  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.217   4.829   8.676  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.047   3.821   9.360  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.685   7.174   9.521  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.783   7.654   8.315  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.128   5.815  10.334  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.277   7.460   8.551  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       8.888   6.783  10.150  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.105   8.051  10.011  1.00  0.00           H  
ATOM    830  N   ASN A  52       9.922   4.841   7.365  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.355   3.660   6.689  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.338   2.480   6.673  1.00  0.00           C  
ATOM    833  O   ASN A  52       9.943   1.328   6.861  1.00  0.00           O  
ATOM    834  CB  ASN A  52       8.902   4.025   5.263  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.145   2.872   4.610  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.203   2.339   5.161  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       8.519   2.437   3.432  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.084   5.688   6.831  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.480   3.326   7.250  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.225   4.877   5.318  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.765   4.302   4.660  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       9.327   2.793   2.962  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.963   1.659   3.060  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.628   2.778   6.499  1.00  0.00           N  
ATOM    845  CA  ILE A  53      12.722   1.799   6.497  1.00  0.00           C  
ATOM    846  C   ILE A  53      12.931   1.201   7.884  1.00  0.00           C  
ATOM    847  O   ILE A  53      12.854  -0.013   8.033  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.017   2.451   5.980  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      13.865   2.868   4.497  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.241   1.520   6.135  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      14.980   3.798   3.997  1.00  0.00           C  
ATOM    852  H   ILE A  53      11.861   3.756   6.377  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.441   0.972   5.853  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.161   3.336   6.599  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      13.837   1.977   3.868  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      12.921   3.394   4.358  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.099   0.614   5.545  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.145   2.026   5.802  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.398   1.244   7.178  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.926   3.262   3.934  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.725   4.164   3.003  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.089   4.649   4.671  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.139   2.024   8.918  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.218   1.578  10.320  1.00  0.00           C  
ATOM    865  C   LYS A  54      11.962   0.867  10.824  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.004   0.290  11.910  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.547   2.770  11.227  1.00  0.00           C  
ATOM    868  CG  LYS A  54      14.975   3.264  10.975  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.339   4.371  11.964  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.784   4.817  11.730  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      16.978   6.214  12.167  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.212   3.023   8.738  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.022   0.845  10.412  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      12.831   3.578  11.055  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.471   2.455  12.269  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      15.660   2.427  11.080  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.067   3.649   9.959  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.657   5.208  11.797  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.223   4.020  12.991  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.469   4.137  12.240  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      16.982   4.772  10.652  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.726   6.368  13.129  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      17.901   6.543  11.942  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.352   6.788  11.586  1.00  0.00           H  
ATOM    885  N   LYS A  55      10.859   0.879  10.059  1.00  0.00           N  
ATOM    886  CA  LYS A  55       9.687   0.040  10.358  1.00  0.00           C  
ATOM    887  C   LYS A  55       9.791  -1.375   9.770  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.079  -2.231  10.274  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.380   0.772   9.973  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.304   0.750  11.083  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.405  -0.497  11.093  1.00  0.00           C  
ATOM    892  CE  LYS A  55       5.568  -0.630  12.374  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       4.528   0.416  12.480  1.00  0.00           N  
ATOM    894  H   LYS A  55      10.944   1.364   9.167  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.670  -0.117  11.437  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.611   1.819   9.792  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       7.987   0.371   9.039  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.790   0.855  12.054  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       6.663   1.620  10.958  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       5.755  -0.483  10.216  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.021  -1.387  11.036  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       5.089  -1.616  12.371  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       6.237  -0.588  13.237  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       3.893   0.374  11.691  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       3.966   0.305  13.313  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       4.920   1.358  12.478  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.645  -1.611   8.758  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.817  -2.837   7.949  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.726  -3.899   8.209  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.974  -4.969   8.760  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.267  -3.379   8.084  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.313  -2.850   7.099  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.506  -3.008   7.300  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      12.976  -2.307   5.948  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.214  -0.825   8.470  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.666  -2.563   6.907  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.627  -3.199   9.099  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.263  -4.459   7.946  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.035  -1.977   5.738  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.765  -1.811   5.580  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.494  -3.574   7.809  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.281  -4.326   8.134  1.00  0.00           C  
ATOM    923  C   VAL A  57       6.937  -5.262   7.002  1.00  0.00           C  
ATOM    924  O   VAL A  57       6.897  -4.838   5.849  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.127  -3.374   8.535  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.960  -3.263   7.551  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.576  -3.809   9.895  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.386  -2.643   7.424  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.496  -4.976   8.974  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.525  -2.362   8.654  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.499  -4.235   7.377  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.203  -2.579   7.928  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.320  -2.881   6.598  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.373  -3.761  10.638  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.770  -3.147  10.203  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.212  -4.835   9.842  1.00  0.00           H  
ATOM    937  N   LEU A  58       6.724  -6.537   7.323  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.240  -7.494   6.341  1.00  0.00           C  
ATOM    939  C   LEU A  58       4.821  -7.090   5.928  1.00  0.00           C  
ATOM    940  O   LEU A  58       3.916  -6.955   6.754  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.363  -8.938   6.867  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.922  -9.904   5.801  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.151 -11.283   6.419  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.035 -10.073   4.563  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.797  -6.840   8.282  1.00  0.00           H  
ATOM    946  HA  LEU A  58       6.886  -7.404   5.471  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.054  -8.952   7.710  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       5.397  -9.288   7.230  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.889  -9.528   5.464  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       6.198 -11.690   6.762  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.593 -11.953   5.682  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       7.832 -11.192   7.265  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.948  -9.128   4.033  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.477 -10.809   3.893  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.043 -10.408   4.869  1.00  0.00           H  
ATOM    956  N   TRP A  59       4.663  -6.763   4.652  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.397  -6.304   4.075  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.346  -7.408   3.905  1.00  0.00           C  
ATOM    959  O   TRP A  59       1.942  -7.754   2.799  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.659  -5.508   2.797  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.322  -4.190   3.030  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.471  -3.753   2.470  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.883  -3.127   3.921  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.698  -2.448   2.861  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.781  -2.029   3.800  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.825  -2.993   4.837  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.623  -0.842   4.531  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.675  -1.833   5.605  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.562  -0.748   5.451  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.532  -6.686   4.141  1.00  0.00           H  
ATOM    971  HA  TRP A  59       2.962  -5.626   4.798  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.257  -6.111   2.122  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.706  -5.301   2.309  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.079  -4.329   1.784  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.430  -1.855   2.478  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.128  -3.802   4.974  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.325  -0.029   4.382  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.853  -1.820   6.304  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.425   0.153   6.031  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.865  -7.921   5.034  1.00  0.00           N  
ATOM    981  CA  ASP A  60       0.857  -8.980   5.088  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.550  -8.435   4.789  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.835  -7.264   5.045  1.00  0.00           O  
ATOM    984  CB  ASP A  60       0.815  -9.643   6.477  1.00  0.00           C  
ATOM    985  CG  ASP A  60       2.158  -9.787   7.195  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       3.092 -10.375   6.602  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       2.209  -9.328   8.351  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.319  -7.613   5.887  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.113  -9.735   4.342  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       0.159  -9.052   7.118  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       0.357 -10.628   6.382  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.464  -9.318   4.369  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.874  -9.006   4.080  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.501  -8.161   5.203  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.942  -7.034   4.989  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.650 -10.326   3.835  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.169 -11.039   2.556  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.773 -12.430   2.319  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -3.155 -13.434   2.730  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -4.749 -12.546   1.552  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.136 -10.255   4.181  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.923  -8.401   3.176  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.504 -10.992   4.686  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.716 -10.115   3.754  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.386 -10.402   1.694  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.086 -11.162   2.613  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.482  -8.683   6.430  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.994  -8.024   7.619  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -3.124  -6.843   8.118  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.676  -5.778   8.402  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -4.247  -9.115   8.676  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -2.998  -9.798   9.212  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -2.425  -9.375  10.193  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -2.538 -10.877   8.614  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -3.034  -9.575   6.550  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.960  -7.591   7.364  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.748  -8.649   9.514  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -4.909  -9.868   8.262  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -3.002 -11.359   7.868  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -1.691 -11.226   9.041  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.794  -6.992   8.211  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.884  -5.960   8.738  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.818  -4.693   7.862  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.909  -3.576   8.374  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.513  -6.578   8.934  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       1.546  -5.570   9.415  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       1.312  -4.738  10.281  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.720  -5.567   8.839  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.406  -7.894   7.978  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -1.254  -5.644   9.715  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       0.458  -7.384   9.668  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       0.857  -6.998   7.989  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       2.979  -6.307   8.184  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.387  -4.888   9.148  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.718  -4.848   6.535  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.812  -3.733   5.585  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.169  -3.014   5.702  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.230  -1.797   5.550  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.592  -4.239   4.150  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.418  -3.111   3.124  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -0.384  -3.650   1.388  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -2.124  -4.102   1.147  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.657  -5.794   6.164  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.031  -3.013   5.818  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.276  -4.896   4.094  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.456  -4.827   3.884  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.226  -2.390   3.233  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.518  -2.595   3.338  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -2.757  -3.239   1.353  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -2.277  -4.421   0.115  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -2.391  -4.917   1.817  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.260  -3.738   5.988  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.593  -3.147   6.193  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.658  -2.295   7.472  1.00  0.00           C  
ATOM   1055  O   SER A  65      -5.126  -1.159   7.426  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.656  -4.253   6.193  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.920  -3.753   5.806  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.149  -4.740   6.081  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.793  -2.484   5.348  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.349  -5.003   5.469  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.721  -4.715   7.179  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -7.549  -4.489   5.711  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -4.148  -2.799   8.604  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -4.051  -2.081   9.893  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -3.145  -0.819   9.806  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -3.489   0.236  10.344  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -3.651  -3.089  11.002  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -4.433  -2.989  12.332  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -5.927  -3.380  12.236  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -6.735  -2.530  11.798  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -6.355  -4.510  12.570  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.818  -3.758   8.560  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -5.036  -1.702  10.140  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -3.786  -4.108  10.635  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -2.587  -2.968  11.214  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -3.947  -3.639  13.063  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -4.349  -1.967  12.706  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -2.067  -0.875   9.013  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -1.297   0.278   8.509  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -2.175   1.274   7.728  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -2.245   2.447   8.090  1.00  0.00           O  
ATOM   1082  CB  TYR A  67      -0.132  -0.247   7.653  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.439   0.689   6.601  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.031   1.900   6.984  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.420   0.327   5.239  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       1.627   2.738   6.020  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.055   1.136   4.275  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       1.671   2.342   4.670  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.312   3.118   3.758  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.848  -1.795   8.640  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.880   0.830   9.357  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.669  -0.564   8.317  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.457  -1.146   7.146  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.005   2.172   8.023  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67      -0.037  -0.598   4.924  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.071   3.684   6.288  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.076   0.823   3.243  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.561   2.606   2.984  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.854   0.830   6.665  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.641   1.680   5.754  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.806   2.432   6.425  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.220   3.481   5.922  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.150   0.834   4.572  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.067   0.486   3.535  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.575  -0.610   2.597  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.675   1.697   2.691  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.777  -0.160   6.455  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.978   2.455   5.370  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.587  -0.084   4.965  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.943   1.381   4.063  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.177   0.120   4.034  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.492  -0.286   2.102  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -2.819  -0.838   1.845  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.783  -1.512   3.171  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.216   2.453   3.325  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.936   1.395   1.953  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.545   2.114   2.187  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.298   1.981   7.579  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -6.248   2.737   8.413  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.652   3.968   9.097  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.362   4.963   9.261  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.935   1.825   9.422  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -7.790   0.995   8.682  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.819   2.501  10.472  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.980   1.064   7.877  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -7.033   3.093   7.771  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -6.175   1.228   9.911  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -8.488   1.556   8.290  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.540   3.161   9.994  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -8.346   1.736  11.043  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -7.198   3.070  11.161  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.372   3.961   9.483  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.737   5.128  10.110  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -2.238   5.254   9.747  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.379   5.291  10.635  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -4.044   5.084  11.629  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -4.138   6.455  12.274  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -3.566   6.745  13.309  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.931   7.347  11.724  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.806   3.143   9.266  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -4.204   6.017   9.689  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -5.007   4.601  11.796  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.293   4.487  12.148  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.476   7.110  10.912  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.935   8.249  12.165  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.889   5.358   8.450  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.533   5.092   7.967  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.463   6.122   8.493  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.522   5.771   9.008  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.637   5.077   6.436  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.893   5.889   6.132  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.788   5.613   7.335  1.00  0.00           C  
ATOM   1153  HA  PRO A  71      -0.218   4.109   8.310  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.244   5.498   5.951  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.799   4.052   6.098  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.650   6.951   6.079  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -2.367   5.548   5.214  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.436   6.469   7.529  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -3.381   4.723   7.140  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.054   7.394   8.474  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.756   8.557   9.028  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.088   8.435  10.525  1.00  0.00           C  
ATOM   1163  O   LYS A  72       1.983   9.126  11.001  1.00  0.00           O  
ATOM   1164  CB  LYS A  72      -0.094   9.798   8.693  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.656  11.122   8.892  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.164  12.358   8.492  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.451  12.458   6.985  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.749  11.851   6.596  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.839   7.534   8.033  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.716   8.649   8.521  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.384   9.725   7.645  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -0.998   9.794   9.305  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.919  11.229   9.944  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.579  11.104   8.307  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.093  12.396   9.065  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.424  13.234   8.772  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72      -0.472  13.518   6.717  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       0.372  11.992   6.432  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -2.505  12.168   7.182  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.970  12.092   5.630  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -1.734  10.835   6.596  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.391   7.568  11.272  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.706   7.251  12.675  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.459   5.932  12.818  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.325   5.826  13.677  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.579   7.244  13.509  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.308   7.367  15.016  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -1.624   7.390  15.804  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -1.351   7.616  17.296  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -2.614   7.703  18.072  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.312   7.019  10.796  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.366   8.026  13.066  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.203   8.086  13.203  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.114   6.313  13.315  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.296   6.524  15.355  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.240   8.292  15.205  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -2.254   8.194  15.421  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -2.142   6.438  15.662  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -0.732   6.794  17.669  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -0.779   8.543  17.405  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -3.139   6.841  17.996  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -2.422   7.880  19.051  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -3.191   8.453  17.714  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.160   4.926  11.994  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       1.862   3.640  11.982  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.360   3.797  11.677  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.192   3.084  12.240  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.198   2.731  10.940  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.556   1.266  11.087  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.046   0.536  12.178  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.377   0.624  10.137  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.363  -0.826  12.331  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.680  -0.744  10.279  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.173  -1.471  11.378  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.555  -2.752  11.583  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.390   5.039  11.345  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       1.765   3.184  12.966  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.117   2.828  11.026  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.474   3.084   9.948  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.381   1.012  12.886  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       2.748   1.165   9.275  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       0.972  -1.402  13.160  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.284  -1.252   9.542  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.963  -3.395  11.138  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.687   4.745  10.802  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.043   5.198  10.487  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.120   6.715  10.766  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.856   7.519   9.867  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.399   4.804   9.040  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.408   3.270   8.826  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.794   5.325   8.662  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       4.999   2.903   7.401  1.00  0.00           C  
ATOM   1233  H   ILE A  75       2.910   5.197  10.325  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.763   4.696  11.132  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.652   5.249   8.379  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.403   2.871   9.021  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.716   2.771   9.498  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.543   4.889   9.325  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.017   5.058   7.630  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       6.846   6.407   8.735  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.567   3.490   6.682  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.172   1.841   7.227  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       3.944   3.123   7.274  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.429   7.133  12.010  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.468   8.542  12.402  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.683   9.246  11.773  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.763   9.301  12.351  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.478   8.533  13.936  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.201   7.230  14.273  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.761   6.288  13.152  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.561   9.048  12.064  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       5.982   9.403  14.359  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.450   8.478  14.301  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.279   7.383  14.221  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       5.916   6.850  15.254  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.572   5.599  12.917  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       4.875   5.734  13.465  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.504   9.734  10.544  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.554  10.295   9.684  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.502   9.836   8.219  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.373  10.210   7.436  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.588   9.564  10.155  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.473  11.382   9.699  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.536  10.029  10.077  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.505   9.034   7.828  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.285   8.615   6.433  1.00  0.00           C  
ATOM   1267  C   THR A  78       6.029   9.789   5.479  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.413  10.789   5.848  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.118   7.611   6.349  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       4.947   7.120   5.046  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.759   8.178   6.759  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.845   8.710   8.523  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.191   8.109   6.102  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.348   6.771   6.993  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       5.835   6.845   4.712  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.432   8.943   6.055  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.026   7.371   6.768  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.826   8.612   7.754  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.401   9.622   4.205  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.019  10.489   3.074  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.619  10.140   2.508  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.082  10.888   1.693  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.158  10.434   2.034  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       7.157  11.507   0.936  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.147  11.197  -0.206  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.614  11.016   0.234  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       9.991   9.592   0.432  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.863   8.733   4.034  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.954  11.514   3.445  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       8.104  10.520   2.569  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       7.135   9.471   1.549  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       6.167  11.582   0.490  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       7.404  12.472   1.379  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       7.809  10.316  -0.755  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.106  12.036  -0.903  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.251  11.442  -0.548  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79       9.783  11.593   1.148  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       9.903   9.068  -0.428  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      10.964   9.496   0.729  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       9.435   9.143   1.152  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.966   9.066   2.984  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.570   8.738   2.675  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.582   9.689   3.386  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.951   9.380   4.402  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.298   7.247   2.940  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.862   6.893   2.544  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.579   5.214   1.922  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.209   5.121   2.161  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.411   8.480   3.680  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.434   8.886   1.603  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.995   6.653   2.350  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.446   7.015   3.995  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.234   7.053   3.418  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.534   7.580   1.765  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.696   5.882   1.555  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.568   4.139   1.861  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.442   5.283   3.211  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.431  10.878   2.795  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.583  11.969   3.275  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.932  11.707   3.243  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.709  12.455   3.839  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.958  13.244   2.508  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.092  11.081   2.053  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.819  12.092   4.318  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.708  13.132   1.452  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.407  14.094   2.913  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.027  13.441   2.605  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.324  10.590   2.646  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.681  10.030   2.588  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.340   9.958   3.980  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.662   9.800   4.997  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.597   8.645   1.935  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.901   7.867   1.917  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.862   8.095   0.916  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.149   6.904   2.913  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.054   7.350   0.902  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.338   6.154   2.898  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.291   6.378   1.892  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.520  10.043   2.398  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.295  10.672   1.953  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.240   8.757   0.911  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.854   8.058   2.475  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.689   8.826   0.139  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.414   6.730   3.683  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.768   7.509   0.106  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.495   5.384   3.640  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.193   5.787   1.859  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.669  10.096   4.044  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.418  10.185   5.306  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.390   8.906   6.152  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.753   8.867   7.204  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -5.173  10.178   3.172  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -5.005  10.993   5.906  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.456  10.431   5.090  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -6.105   7.878   5.689  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.288   6.593   6.369  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.693   6.014   6.148  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.686   6.743   6.207  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -6.604   8.004   4.822  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.538   5.894   6.002  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.143   6.721   7.440  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.809   4.709   5.891  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.065   4.001   5.594  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.829   3.571   6.869  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.640   2.468   7.379  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.759   2.791   4.682  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.236   3.144   3.275  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -7.841   1.877   2.518  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.283   3.882   2.433  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.940   4.183   5.842  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.724   4.674   5.046  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.017   2.166   5.181  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.669   2.202   4.572  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.348   3.770   3.364  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -8.726   1.276   2.315  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -7.372   2.147   1.573  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.134   1.292   3.106  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.480   4.862   2.861  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -8.896   4.020   1.421  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.202   3.300   2.385  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.735   4.430   7.370  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.586   4.225   8.576  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.639   3.085   8.536  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -13.420   2.959   9.479  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -12.310   5.541   8.923  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -11.388   6.643   9.463  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -12.251   7.712  10.149  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -11.395   8.844  10.720  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -12.226   9.822  11.469  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.732   5.340   6.927  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.933   3.969   9.414  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.852   5.908   8.049  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -13.046   5.338   9.701  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -10.700   6.216  10.196  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.816   7.081   8.644  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -12.960   8.117   9.426  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -12.807   7.242  10.964  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -10.638   8.409  11.381  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -10.876   9.338   9.893  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -12.681   9.373  12.254  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -11.651  10.574  11.828  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -12.940  10.219  10.871  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.718   2.287   7.468  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.700   1.196   7.291  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.027  -0.100   6.849  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.341  -0.103   5.830  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.745   1.564   6.223  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.762   2.648   6.604  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.832   2.720   5.499  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.852   3.837   5.742  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -18.873   3.865   4.662  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -11.988   2.388   6.781  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.207   1.000   8.239  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.228   1.881   5.317  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.296   0.654   5.984  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.233   2.393   7.555  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.255   3.609   6.695  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -16.337   2.890   4.541  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -17.355   1.763   5.452  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.329   3.680   6.714  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -17.317   4.791   5.777  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -19.407   3.005   4.657  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -19.515   4.641   4.787  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -18.415   3.952   3.761  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.336  -1.210   7.526  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.871  -2.558   7.149  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.183  -2.914   5.683  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.296  -3.362   4.972  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.476  -3.630   8.085  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.854  -3.707   9.495  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -11.451  -4.336   9.538  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -10.805  -4.490   8.480  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -10.907  -4.603  10.635  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.878  -1.110   8.372  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.781  -2.586   7.230  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -14.542  -3.423   8.194  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.390  -4.612   7.616  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.813  -2.702   9.917  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -13.515  -4.309  10.120  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.406  -2.714   5.165  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -14.716  -3.065   3.773  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -13.876  -2.376   2.719  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.307  -3.052   1.873  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.169  -2.750   3.500  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.069  -3.766   4.175  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -16.888  -5.238   3.710  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -16.556  -5.420   2.208  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -16.025  -6.769   1.861  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.187  -2.405   5.728  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.528  -4.125   3.634  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.396  -1.753   3.875  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -16.359  -2.749   2.427  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.945  -3.717   5.258  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.036  -3.360   3.960  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -16.071  -5.664   4.294  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.792  -5.796   3.959  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -17.443  -5.197   1.610  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -15.794  -4.689   1.920  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -16.723  -7.496   1.932  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -15.672  -6.731   0.900  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -15.241  -7.048   2.438  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -13.851  -1.052   2.770  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.030  -0.191   1.931  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.603  -0.744   1.803  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.134  -0.987   0.690  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.025   1.219   2.545  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.223   2.103   2.165  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.380   1.655   2.339  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -13.990   3.262   1.732  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.419  -0.639   3.484  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.457  -0.140   0.930  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -12.950   1.153   3.629  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.125   1.703   2.208  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -10.939  -0.989   2.942  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.572  -1.528   2.988  1.00  0.00           C  
ATOM   1476  C   ARG A  91      -9.451  -3.013   2.621  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -8.468  -3.384   1.990  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -8.917  -1.201   4.342  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.502  -1.940   5.543  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.824  -1.474   6.830  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -9.016  -2.440   7.922  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.293  -2.508   9.016  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -7.364  -1.665   9.307  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -8.511  -3.403   9.921  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.428  -0.815   3.814  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -8.987  -1.007   2.231  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -7.859  -1.450   4.288  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -9.006  -0.132   4.528  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91     -10.558  -1.731   5.614  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.358  -3.008   5.416  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.754  -1.357   6.644  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -9.235  -0.503   7.110  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -9.702  -3.184   7.845  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -7.233  -0.839   8.736  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -6.967  -1.722  10.243  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.359  -3.963   9.856  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -7.952  -3.264  10.765  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -10.431  -3.857   2.943  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -10.326  -5.309   2.715  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -10.759  -5.730   1.300  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.238  -6.702   0.747  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -11.064  -6.075   3.830  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -10.410  -5.897   5.199  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92      -9.251  -5.529   5.329  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -11.119  -6.125   6.277  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.229  -3.457   3.436  1.00  0.00           H  
ATOM   1507  HA  ASN A  92      -9.271  -5.581   2.779  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -12.095  -5.730   3.880  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -11.075  -7.133   3.587  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -12.037  -6.527   6.287  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -10.756  -5.698   7.129  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.623  -4.948   0.653  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -11.795  -4.969  -0.801  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.488  -4.543  -1.512  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.132  -5.129  -2.535  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -12.975  -4.067  -1.205  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.372  -4.521  -0.720  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.603  -5.738  -0.499  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.268  -3.648  -0.657  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.047  -4.179   1.166  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.014  -5.983  -1.125  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -12.778  -3.058  -0.838  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.993  -4.016  -2.293  1.00  0.00           H  
ATOM   1524  N   LEU A  94      -9.743  -3.582  -0.943  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.400  -3.159  -1.376  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.349  -4.283  -1.288  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.674  -4.527  -2.289  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -7.955  -1.908  -0.583  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.404  -0.733  -1.401  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -6.109  -1.077  -2.132  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.409  -0.216  -2.426  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.152  -3.111  -0.148  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.480  -2.898  -2.430  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -8.798  -1.522  -0.017  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.193  -2.187   0.144  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -7.192   0.078  -0.704  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.273  -1.910  -2.809  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -5.771  -0.214  -2.703  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -5.343  -1.349  -1.406  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -9.403  -0.208  -1.986  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.129   0.796  -2.721  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -8.422  -0.856  -3.305  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.241  -5.002  -0.158  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.438  -6.247  -0.056  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.809  -7.207  -1.190  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.927  -7.660  -1.915  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.614  -7.020   1.278  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.327  -6.195   2.548  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.709  -8.276   1.295  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.881  -6.907   3.792  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -7.742  -4.642   0.649  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.384  -5.985  -0.163  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.651  -7.351   1.329  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.255  -6.030   2.660  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.813  -5.226   2.478  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.657  -7.987   1.325  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.939  -8.899   2.157  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -5.875  -8.911   0.425  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.332  -7.822   4.004  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -6.804  -6.261   4.657  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.929  -7.146   3.641  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.099  -7.522  -1.346  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.553  -8.545  -2.307  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.131  -8.211  -3.742  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.818  -9.101  -4.529  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.071  -8.757  -2.236  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.477  -8.989  -0.906  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.493 -10.004  -3.017  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.751  -7.100  -0.694  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.072  -9.486  -2.041  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.592  -7.881  -2.626  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.322  -8.185  -0.384  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.937 -10.869  -2.655  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.554 -10.192  -2.878  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.299  -9.871  -4.080  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.085  -6.922  -4.083  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.445  -6.423  -5.299  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.913  -6.566  -5.281  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.366  -7.255  -6.141  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.876  -4.972  -5.496  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.070  -4.184  -6.504  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -6.965  -4.611  -7.843  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.399  -3.025  -6.081  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.214  -3.854  -8.765  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.626  -2.289  -6.993  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.553  -2.683  -8.343  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -4.865  -1.919  -9.227  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.378  -6.248  -3.385  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.804  -7.000  -6.149  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.916  -4.970  -5.800  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.827  -4.456  -4.539  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.461  -5.515  -8.167  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.460  -2.711  -5.048  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.129  -4.158  -9.798  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.070  -1.436  -6.650  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.593  -1.094  -8.822  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.216  -5.934  -4.326  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.752  -5.823  -4.288  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.051  -7.180  -4.199  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.003  -7.353  -4.812  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.322  -4.907  -3.118  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.568  -3.620  -3.506  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -1.234  -3.866  -4.203  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -3.415  -2.709  -4.388  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.726  -5.456  -3.594  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.436  -5.388  -5.235  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.192  -4.618  -2.535  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.701  -5.480  -2.435  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -2.358  -3.077  -2.583  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -1.380  -4.379  -5.152  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -0.743  -2.916  -4.388  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -0.599  -4.486  -3.570  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -4.387  -2.567  -3.925  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -2.925  -1.741  -4.492  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -3.545  -3.152  -5.373  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.664  -8.147  -3.509  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.301  -9.567  -3.534  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.218 -10.062  -4.978  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.166 -10.490  -5.413  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.291 -10.390  -2.690  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.756 -11.808  -2.445  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.793 -12.712  -1.764  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.220 -14.083  -1.362  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.201 -13.969  -0.298  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.509  -7.873  -3.018  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.303  -9.674  -3.102  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.425  -9.907  -1.721  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.257 -10.440  -3.197  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -3.468 -12.270  -3.389  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -2.874 -11.717  -1.813  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.188 -12.203  -0.885  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -5.621 -12.873  -2.455  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -5.046 -14.707  -1.005  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -3.755 -14.541  -2.241  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.569 -13.423   0.475  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -2.898 -14.858   0.071  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -2.365 -13.511  -0.680  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.279  -9.895  -5.777  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.296 -10.311  -7.195  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.470  -9.454  -8.165  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.371  -9.752  -9.352  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -5.734 -10.469  -7.689  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -5.776 -11.772  -8.500  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -7.061 -11.981  -9.294  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -6.790 -13.200 -10.183  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -7.933 -13.517 -11.071  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.060  -9.380  -5.397  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -3.809 -11.287  -7.220  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.401 -10.520  -6.832  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.016  -9.614  -8.308  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -4.946 -11.770  -9.208  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -5.633 -12.616  -7.822  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -7.890 -12.166  -8.610  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.260 -11.100  -9.905  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.898 -12.988 -10.784  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -6.549 -14.054  -9.541  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -8.141 -12.723 -11.661  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -7.693 -14.305 -11.662  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -8.748 -13.757 -10.524  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -2.912  -8.360  -7.668  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -1.843  -7.605  -8.321  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.419  -8.139  -8.030  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.555  -7.567  -8.530  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -1.988  -6.132  -7.940  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.198  -8.167  -6.718  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -1.979  -7.672  -9.402  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.782  -5.991  -6.881  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.262  -5.561  -8.511  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -2.996  -5.780  -8.172  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.271  -9.186  -7.209  1.00  0.00           N  
ATOM   1671  CA  THR A 102       1.034  -9.753  -6.825  1.00  0.00           C  
ATOM   1672  C   THR A 102       1.036 -11.277  -6.557  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.117 -11.835  -6.367  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.597  -8.974  -5.633  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       2.966  -9.254  -5.481  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       0.918  -9.266  -4.302  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.097  -9.589  -6.781  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.735  -9.566  -7.641  1.00  0.00           H  
ATOM   1679  HB  THR A 102       1.497  -7.908  -5.838  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       3.027 -10.226  -5.488  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       1.114 -10.288  -3.984  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       1.311  -8.580  -3.562  1.00  0.00           H  
ATOM   1683 HG23 THR A 102      -0.155  -9.115  -4.386  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.131 -11.933  -6.545  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.413 -13.380  -6.400  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.546 -13.840  -7.341  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.609 -15.058  -7.615  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.807 -13.727  -4.947  1.00  0.00           C  
ATOM   1689  CG  GLU A 103       0.304 -13.551  -3.899  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -0.143 -14.091  -2.527  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -1.167 -13.603  -1.988  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103       0.523 -14.994  -1.970  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.350 -12.988  -7.786  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.987 -11.399  -6.640  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.467 -13.963  -6.665  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -1.667 -13.125  -4.658  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103      -1.112 -14.772  -4.921  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103       1.191 -14.095  -4.240  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103       0.564 -12.492  -3.813  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.967   4.651  -0.362  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.124   3.520   0.663  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.260   1.434  -0.265  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.113   5.914  -1.256  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.410   7.812  -1.032  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.792   2.791   0.132  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.084   2.584   0.528  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.222   1.173   0.785  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.015   0.575   0.480  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.094   1.622   0.090  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.727  -0.903   0.542  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.449   0.496   1.348  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.611   0.328   0.362  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.890  -0.181   1.043  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.673  -0.912   0.399  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.158   0.181   2.211  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.879   3.814  -0.696  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.148   2.482  -0.600  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.551   2.322  -0.914  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.091   3.585  -1.090  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.998   4.528  -1.025  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.279   1.002  -1.035  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.555   3.949  -1.284  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.409   3.532  -0.084  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.261   6.562  -0.990  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.036   6.808  -1.286  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.132   8.185  -1.708  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.146   8.710  -1.707  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.027   7.673  -1.205  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.395   8.848  -2.204  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.581  10.041  -2.300  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.191  11.230  -1.418  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.936   5.523  -0.208  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.248   6.804  -0.542  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.666   6.956  -0.336  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.116   5.809   0.294  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.030   4.858   0.256  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.478   8.143  -0.798  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.429   5.609   1.034  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.973   6.910   1.622  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.831   6.787   2.872  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       7.264   6.915   3.973  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       9.072   6.791   2.742  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.082   3.162   1.009  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.657   0.432  -0.229  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.073   6.323  -1.511  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.857   8.773  -1.227  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.449  -1.176   1.559  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       0.924  -1.171  -0.145  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.620  -1.453   0.252  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.169  -0.486   1.716  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.778   1.095   2.199  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.830   1.281  -0.114  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.311  -0.367  -0.418  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.649   0.694  -0.059  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -4.117   1.099  -1.719  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.611   0.237  -1.428  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.613   5.031  -1.309  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.962   3.909   0.835  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.411   3.949  -0.189  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.482   2.446  -0.031  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.161   8.797  -1.437  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.238   9.890  -2.466  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.746   8.308  -3.083  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.666  10.039  -2.307  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.582  11.080  -0.411  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.619  12.145  -1.832  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -0.892  11.335  -1.369  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.518   8.896  -0.013  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.485   7.832  -1.075  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       5.014   8.589  -1.673  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.158   5.182   0.348  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.263   4.912   1.855  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.120   7.530   1.893  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       7.559   7.415   0.855  1.00  0.00           H  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   THR A  -5      -6.077 -12.397   9.709  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -6.606 -13.764   9.873  1.00  0.00           C  
ATOM      3  C   THR A  -5      -8.128 -13.831   9.791  1.00  0.00           C  
ATOM      4  O   THR A  -5      -8.704 -14.917   9.799  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -6.091 -14.394  11.165  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -6.364 -15.770  11.139  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -6.675 -13.826  12.457  1.00  0.00           C  
ATOM      8  H1  THR A  -5      -6.489 -11.751  10.372  1.00  0.00           H  
ATOM      9  H2  THR A  -5      -6.264 -12.055   8.771  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -5.074 -12.368   9.838  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -6.220 -14.358   9.046  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -5.009 -14.268  11.195  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -7.311 -15.873  10.966  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -7.759 -13.942  12.488  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -6.244 -14.352  13.308  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -6.424 -12.768  12.552  1.00  0.00           H  
ATOM     17  N   GLU A  -4      -8.795 -12.682   9.756  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -10.239 -12.451   9.733  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -10.641 -11.616   8.499  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -11.739 -11.065   8.430  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -10.687 -11.843  11.084  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -10.023 -10.517  11.507  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      -8.610 -10.701  12.090  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      -7.652 -10.786  11.281  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      -8.463 -10.776  13.325  1.00  0.00           O  
ATOM     26  H   GLU A  -4      -8.278 -11.841  10.000  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -10.751 -13.408   9.632  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -11.766 -11.683  11.041  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -10.509 -12.576  11.873  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -9.992  -9.836  10.655  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -10.653 -10.050  12.266  1.00  0.00           H  
ATOM     32  N   PHE A  -3      -9.734 -11.510   7.515  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      -9.900 -10.947   6.173  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.159 -11.483   5.461  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.136 -12.481   4.732  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -8.594 -11.212   5.395  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -8.628 -10.967   3.895  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -8.810  -9.670   3.384  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -8.477 -12.048   3.005  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -8.891  -9.464   1.995  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.528 -11.839   1.614  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.751 -10.546   1.111  1.00  0.00           C  
ATOM     43  H   PHE A  -3      -8.838 -11.944   7.682  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.010  -9.869   6.269  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -7.811 -10.588   5.824  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.304 -12.250   5.561  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -8.901  -8.832   4.060  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -8.335 -13.047   3.392  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.065  -8.475   1.604  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -8.419 -12.677   0.940  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.827 -10.383   0.047  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.302 -10.816   5.661  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.550 -11.100   4.945  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.480 -10.447   3.562  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -14.075  -9.400   3.319  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.769 -10.681   5.784  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.066 -11.466   5.493  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -16.574 -11.476   4.038  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -15.976 -12.634   3.222  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -16.365 -12.561   1.793  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.246 -10.031   6.300  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.600 -12.180   4.809  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.521 -10.863   6.830  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.950  -9.610   5.681  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -15.940 -12.495   5.831  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.846 -11.023   6.112  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.658 -11.602   4.059  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -16.361 -10.516   3.566  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -14.887 -12.602   3.297  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -16.312 -13.579   3.660  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -15.934 -11.740   1.359  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -16.034 -13.367   1.282  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -17.364 -12.481   1.683  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -12.780 -11.129   2.657  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.490 -10.712   1.281  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.697 -10.125   0.520  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.841 -10.565   0.712  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -11.923 -11.924   0.528  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.237 -11.883   3.060  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.714  -9.946   1.326  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.705 -12.672   0.382  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -11.547 -11.608  -0.445  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -11.108 -12.370   1.097  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.422  -9.180  -0.381  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.402  -8.494  -1.224  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.346  -8.994  -2.667  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.368 -10.201  -2.903  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.437  -9.009  -0.555  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.411  -8.657  -0.844  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.196  -7.429  -1.196  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.235  -8.094  -3.647  1.00  0.00           N  
ATOM     92  CA  SER A   2     -14.007  -8.469  -5.050  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.892  -7.654  -5.706  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.856  -6.425  -5.639  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.303  -8.360  -5.850  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.136  -9.016  -7.096  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.291  -7.108  -3.378  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.702  -9.512  -5.082  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.117  -8.834  -5.299  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.542  -7.310  -6.006  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.386  -9.940  -6.971  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.969  -8.342  -6.388  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.762  -7.737  -6.955  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.048  -6.591  -7.945  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.274  -5.641  -8.018  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.919  -8.840  -7.604  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.050  -9.348  -6.385  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.185  -7.306  -6.133  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.476  -9.318  -8.412  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.004  -8.407  -8.011  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.644  -9.587  -6.858  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.181  -6.624  -8.668  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.603  -5.503  -9.534  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.149  -4.274  -8.796  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.189  -3.187  -9.364  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.594  -5.971 -10.613  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.915  -6.539 -10.053  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -16.060  -6.495 -11.078  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -15.754  -7.318 -12.336  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -16.864  -7.240 -13.321  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.770  -7.437  -8.556  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.713  -5.132 -10.025  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.816  -5.113 -11.251  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -13.111  -6.729 -11.232  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.756  -7.567  -9.723  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -15.232  -5.954  -9.190  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -16.961  -6.887 -10.602  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.242  -5.454 -11.354  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -14.832  -6.940 -12.790  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -15.582  -8.358 -12.041  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -17.035  -6.279 -13.591  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -16.633  -7.764 -14.156  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -17.717  -7.622 -12.930  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.583  -4.459  -7.555  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.138  -3.429  -6.662  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.007  -2.627  -6.026  1.00  0.00           C  
ATOM    137  O   LYS A   5     -12.978  -1.409  -6.165  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.058  -4.100  -5.627  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.068  -3.173  -4.934  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -15.437  -2.142  -3.980  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -16.433  -1.602  -2.945  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.918  -2.667  -2.033  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.362  -5.376  -7.195  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.727  -2.727  -7.256  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -15.639  -4.872  -6.135  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -14.454  -4.596  -4.869  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.662  -2.652  -5.685  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.740  -3.820  -4.370  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -14.598  -2.588  -3.455  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -15.059  -1.302  -4.564  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -15.933  -0.821  -2.365  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.270  -1.145  -3.480  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.167  -3.049  -1.446  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -17.645  -2.348  -1.414  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -17.237  -3.475  -2.552  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.040  -3.309  -5.403  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.804  -2.667  -4.947  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.062  -1.943  -6.078  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.555  -0.847  -5.858  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.160  -4.310  -5.297  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.038  -1.942  -4.168  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.138  -3.413  -4.524  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.063  -2.502  -7.296  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.453  -1.886  -8.480  1.00  0.00           C  
ATOM    165  C   ALA A   7      -9.997  -0.478  -8.770  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.232   0.484  -8.836  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.649  -2.798  -9.702  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.409  -3.446  -7.389  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.382  -1.788  -8.299  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.702  -2.867  -9.962  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.103  -2.383 -10.551  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.265  -3.795  -9.499  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.315  -0.339  -8.949  1.00  0.00           N  
ATOM    174  CA  THR A   8     -11.952   0.958  -9.246  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.851   1.961  -8.093  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.813   3.163  -8.349  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.424   0.795  -9.645  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.109   0.047  -8.673  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -13.582   0.059 -10.977  1.00  0.00           C  
ATOM    180  H   THR A   8     -11.919  -1.144  -8.822  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.429   1.412 -10.084  1.00  0.00           H  
ATOM    182  HB  THR A   8     -13.886   1.779  -9.738  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -14.976  -0.177  -9.014  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.176  -0.949 -10.904  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -14.638   0.001 -11.239  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.055   0.604 -11.760  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.748   1.479  -6.849  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.555   2.273  -5.636  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.139   2.872  -5.616  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.963   4.084  -5.727  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.883   1.357  -4.428  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.345   2.115  -3.178  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.294   1.266  -2.330  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -11.216   2.606  -2.272  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.823   0.478  -6.740  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.267   3.099  -5.669  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -12.713   0.718  -4.731  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.047   0.700  -4.185  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.893   2.985  -3.526  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.778   0.372  -1.981  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.630   1.842  -1.467  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -14.163   0.979  -2.922  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -10.393   3.011  -2.857  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -11.607   3.353  -1.586  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -10.849   1.786  -1.665  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.130   1.995  -5.564  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.696   2.281  -5.713  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.415   3.283  -6.843  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.714   4.275  -6.630  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.947   0.954  -5.943  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.484   1.088  -6.327  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.487   1.137  -5.335  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.111   1.126  -7.685  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.135   1.282  -5.696  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.756   1.225  -8.044  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.768   1.326  -7.051  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.421   1.025  -5.487  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.327   2.723  -4.787  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.020   0.347  -5.041  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.444   0.404  -6.743  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.760   1.078  -4.292  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.860   1.035  -8.460  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.372   1.347  -4.934  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.473   1.197  -9.085  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.727   1.411  -7.332  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.017   3.066  -8.024  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.895   3.903  -9.237  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.111   5.406  -9.000  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.496   6.212  -9.694  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.855   3.352 -10.305  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.897   4.161 -11.610  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -9.936   3.583 -12.576  1.00  0.00           C  
ATOM    233  CE  LYS A  11     -10.049   4.510 -13.791  1.00  0.00           C  
ATOM    234  NZ  LYS A  11     -11.121   4.064 -14.714  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.564   2.207  -8.088  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.881   3.803  -9.617  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.559   2.330 -10.545  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.858   3.328  -9.887  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -9.184   5.190 -11.393  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.912   4.153 -12.079  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.629   2.582 -12.885  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -10.900   3.525 -12.068  1.00  0.00           H  
ATOM    243  HE2 LYS A  11     -10.261   5.523 -13.432  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -9.083   4.534 -14.307  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11     -12.000   3.997 -14.216  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11     -11.231   4.722 -15.476  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11     -10.894   3.157 -15.101  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.933   5.787  -8.018  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.223   7.192  -7.666  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.017   7.519  -6.180  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.504   8.543  -5.702  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.612   7.598  -8.191  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.750   8.998  -8.154  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.786   6.969  -7.439  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.403   5.052  -7.497  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.510   7.834  -8.183  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.682   7.292  -9.236  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.502   9.290  -7.263  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.798   7.303  -6.401  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.718   7.278  -7.915  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.717   5.883  -7.473  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.298   6.658  -5.441  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.999   6.803  -3.999  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.504   6.688  -3.659  1.00  0.00           C  
ATOM    265  O   ARG A  13      -6.056   7.295  -2.693  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.825   5.769  -3.213  1.00  0.00           C  
ATOM    267  CG  ARG A  13     -10.340   6.059  -3.279  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.821   6.965  -2.140  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.537   6.185  -1.103  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -11.962   6.587   0.078  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -11.889   7.844   0.427  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -12.461   5.734   0.934  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.024   5.806  -5.916  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.313   7.799  -3.671  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.628   4.776  -3.624  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -8.506   5.749  -2.169  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.599   6.530  -4.225  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.897   5.126  -3.258  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.966   7.480  -1.701  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -11.471   7.722  -2.577  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.653   5.199  -1.264  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.558   8.488  -0.271  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -12.169   8.163   1.332  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -12.538   4.723   0.743  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -12.694   6.028   1.860  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.742   5.935  -4.462  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.322   5.608  -4.249  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.475   5.824  -5.516  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.369   6.366  -5.447  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.165   4.135  -3.848  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.219   3.439  -2.536  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.221   5.473  -5.221  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.917   6.230  -3.454  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.391   3.565  -4.743  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -3.120   3.945  -3.603  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.986   5.432  -6.696  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.304   5.513  -8.000  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.823   6.933  -8.369  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.856   7.100  -9.114  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.249   4.922  -9.056  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.671   4.847 -10.479  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.483   3.893 -10.608  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.755   4.376 -11.451  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.881   4.954  -6.689  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.420   4.884  -7.956  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.543   3.921  -8.744  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.138   5.544  -9.081  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.355   5.841 -10.786  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.787   2.878 -10.366  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.101   3.915 -11.630  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -1.686   4.208  -9.942  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.598   5.068 -11.420  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.356   4.359 -12.466  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.092   3.374 -11.184  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.405   7.973  -7.758  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.878   9.339  -7.797  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.383   9.442  -7.423  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.684  10.270  -8.009  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.749  10.270  -6.937  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.809   9.895  -5.448  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.585  10.945  -4.663  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.802  10.990  -4.659  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -3.921  11.846  -3.974  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.205   7.776  -7.176  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.965   9.686  -8.827  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.357  11.281  -7.029  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.761  10.271  -7.338  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.303   8.931  -5.326  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.804   9.823  -5.037  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -2.921  11.843  -3.857  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.545  12.499  -3.524  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.868   8.580  -6.534  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.522   8.601  -6.050  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.353   7.350  -6.373  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.582   7.442  -6.373  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.525   8.791  -4.534  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.122  10.385  -3.945  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.507   7.915  -6.106  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.042   9.452  -6.485  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.050   7.980  -4.091  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.547   8.689  -4.169  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.717   6.209  -6.662  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.353   4.886  -6.785  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.258   4.256  -8.186  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.558   4.744  -9.068  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.715   3.951  -5.737  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.366   4.066  -4.389  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.645   3.663  -4.086  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.821   4.611  -3.260  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.880   3.988  -2.808  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.789   4.553  -2.258  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.295   6.241  -6.667  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.422   4.967  -6.570  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.355   4.158  -5.651  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.809   2.911  -6.044  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.293   3.218  -4.718  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.172   5.026  -3.170  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.822   3.823  -2.299  1.00  0.00           H  
ATOM    359  N   THR A  19       1.914   3.111  -8.360  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.629   2.097  -9.389  1.00  0.00           C  
ATOM    361  C   THR A  19       1.563   0.711  -8.741  1.00  0.00           C  
ATOM    362  O   THR A  19       1.947   0.547  -7.579  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.652   2.134 -10.525  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.963   2.056 -10.021  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.519   3.402 -11.366  1.00  0.00           C  
ATOM    366  H   THR A  19       2.520   2.790  -7.614  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.658   2.277  -9.844  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.454   1.284 -11.172  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.477   2.789 -10.414  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.794   4.278 -10.776  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.171   3.337 -12.236  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.489   3.513 -11.707  1.00  0.00           H  
ATOM    373  N   VAL A  20       1.006  -0.274  -9.452  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.788  -1.636  -8.916  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.928  -2.748  -9.957  1.00  0.00           C  
ATOM    376  O   VAL A  20       1.157  -3.894  -9.589  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -0.581  -1.713  -8.206  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -1.769  -1.750  -9.172  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -0.694  -2.892  -7.234  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.667  -0.051 -10.371  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.556  -1.834  -8.168  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -0.680  -0.805  -7.616  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.792  -2.689  -9.726  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -2.691  -1.663  -8.601  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.721  -0.917  -9.872  1.00  0.00           H  
ATOM    386 HG21 VAL A  20       0.099  -2.849  -6.492  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -1.657  -2.853  -6.726  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.605  -3.838  -7.766  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.814  -2.439 -11.249  1.00  0.00           N  
ATOM    390  CA  GLU A  21       0.999  -3.436 -12.311  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.472  -3.613 -12.730  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.366  -2.835 -12.371  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.102  -3.145 -13.523  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -1.397  -3.214 -13.172  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -2.274  -3.452 -14.415  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -1.967  -4.433 -15.130  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -3.239  -2.681 -14.618  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.589  -1.491 -11.490  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.677  -4.403 -11.928  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       0.354  -2.170 -13.933  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.321  -3.895 -14.281  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -1.560  -4.042 -12.476  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -1.684  -2.290 -12.664  1.00  0.00           H  
ATOM    404  N   LYS A  22       2.719  -4.678 -13.502  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.007  -5.222 -13.916  1.00  0.00           C  
ATOM    406  C   LYS A  22       4.713  -4.342 -14.950  1.00  0.00           C  
ATOM    407  O   LYS A  22       4.644  -4.597 -16.147  1.00  0.00           O  
ATOM    408  CB  LYS A  22       3.744  -6.645 -14.450  1.00  0.00           C  
ATOM    409  CG  LYS A  22       3.326  -7.635 -13.351  1.00  0.00           C  
ATOM    410  CD  LYS A  22       3.177  -9.087 -13.840  1.00  0.00           C  
ATOM    411  CE  LYS A  22       2.267  -9.960 -12.945  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       2.926 -10.480 -11.713  1.00  0.00           N  
ATOM    413  H   LYS A  22       1.943  -5.201 -13.872  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.662  -5.266 -13.046  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       2.974  -6.612 -15.224  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       4.651  -6.997 -14.908  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       4.095  -7.610 -12.582  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       2.375  -7.305 -12.934  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       2.722  -9.058 -14.832  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       4.166  -9.539 -13.932  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       1.383  -9.372 -12.676  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       1.920 -10.808 -13.542  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       3.270  -9.719 -11.129  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       2.273 -10.995 -11.128  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       3.707 -11.080 -11.930  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.409  -3.317 -14.466  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.153  -2.356 -15.290  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.709  -0.902 -15.115  1.00  0.00           C  
ATOM    429  O   GLY A  23       6.294  -0.015 -15.728  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.337  -3.176 -13.467  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       7.212  -2.412 -15.040  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.051  -2.602 -16.348  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.710  -0.637 -14.266  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.351   0.737 -13.898  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.518   1.431 -13.172  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.042   0.851 -12.219  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.287  -1.418 -13.775  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.078   1.283 -14.801  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.492   0.717 -13.230  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.949   2.648 -13.556  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.066   3.323 -12.889  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.699   3.800 -11.475  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.523   3.940 -11.128  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.425   4.498 -13.807  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.099   4.830 -14.489  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.442   3.460 -14.652  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.919   2.646 -12.820  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.820   5.354 -13.256  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.146   4.167 -14.557  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.495   5.453 -13.828  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       6.252   5.324 -15.450  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.357   3.558 -14.609  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.745   3.015 -15.600  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.700   4.097 -10.648  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.493   4.846  -9.404  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.066   6.296  -9.702  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.296   6.800 -10.804  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.780   4.835  -8.576  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.478   3.501  -8.517  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.921   2.300  -8.135  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.779   3.266  -8.870  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.882   1.365  -8.225  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      11.014   1.907  -8.687  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.647   3.972 -10.972  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.702   4.365  -8.828  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.471   5.564  -9.000  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.538   5.146  -7.560  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.962   2.149  -7.872  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.495   3.993  -9.225  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.786   0.323  -7.954  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.444   6.979  -8.733  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.867   8.320  -8.921  1.00  0.00           C  
ATOM    473  C   LYS A  27       6.042   9.188  -7.661  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.171   9.510  -7.295  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.417   8.105  -9.404  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.751   9.359  -9.983  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.236   9.133 -10.066  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.557  10.319 -10.752  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.084  10.195 -10.669  1.00  0.00           N  
ATOM    480  H   LYS A  27       6.320   6.515  -7.836  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.425   8.829  -9.709  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.417   7.347 -10.190  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.826   7.706  -8.581  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.949  10.227  -9.356  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.156   9.548 -10.977  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.033   8.220 -10.631  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.839   9.018  -9.055  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.882  11.243 -10.263  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.881  10.352 -11.796  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.209  10.289  -9.696  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.372  10.920 -11.203  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.223   9.283 -10.985  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.945   9.525  -6.976  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.943  10.225  -5.679  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.352   9.267  -4.558  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.074   9.667  -3.650  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.564  10.838  -5.374  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.577  11.697  -4.103  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.053  11.716  -6.524  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.078   9.147  -7.318  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.677  11.028  -5.708  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.857  10.029  -5.231  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.305  12.503  -4.204  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.589  12.123  -3.932  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.836  11.090  -3.235  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.882  11.116  -7.414  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.106  12.180  -6.246  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.781  12.498  -6.746  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.956   7.993  -4.662  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.497   6.872  -3.895  1.00  0.00           C  
ATOM    511  C   GLY A  29       6.079   5.774  -4.804  1.00  0.00           C  
ATOM    512  O   GLY A  29       6.154   5.949  -6.027  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.357   7.753  -5.445  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.291   7.221  -3.234  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.698   6.447  -3.288  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.505   4.638  -4.223  1.00  0.00           N  
ATOM    517  CA  PRO A  30       7.030   3.500  -4.979  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.961   2.766  -5.820  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.815   3.193  -5.951  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.704   2.612  -3.921  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.945   2.913  -2.634  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.596   4.389  -2.789  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.797   3.856  -5.664  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.663   1.550  -4.158  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.742   2.929  -3.806  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.034   2.315  -2.597  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.571   2.733  -1.759  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.672   4.620  -2.266  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.394   4.991  -2.367  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.362   1.645  -6.425  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.431   0.642  -6.955  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.065  -0.350  -5.818  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.852  -0.526  -4.890  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.110  -0.024  -8.172  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.176  -0.907  -8.981  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       4.317  -1.598  -8.473  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.280  -0.944 -10.280  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.268   1.297  -6.141  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.516   1.131  -7.296  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.477   0.755  -8.840  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.949  -0.633  -7.837  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.865  -0.299 -10.799  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.580  -1.505 -10.738  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.887  -0.973  -5.854  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.410  -1.938  -4.855  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.449  -3.413  -5.332  1.00  0.00           C  
ATOM    547  O   LEU A  32       3.158  -4.328  -4.564  1.00  0.00           O  
ATOM    548  CB  LEU A  32       2.010  -1.496  -4.393  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.917  -0.061  -3.831  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.499   0.182  -3.309  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.894   0.203  -2.681  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.290  -0.767  -6.648  1.00  0.00           H  
ATOM    553  HA  LEU A  32       4.065  -1.895  -3.987  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.335  -1.563  -5.243  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.665  -2.197  -3.635  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.114   0.660  -4.625  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.284  -0.514  -2.497  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.404   1.202  -2.940  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.218   0.028  -4.114  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.921   0.186  -3.048  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.706   1.180  -2.241  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.780  -0.567  -1.922  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.847  -3.657  -6.587  1.00  0.00           N  
ATOM    564  CA  HIS A  33       4.003  -4.973  -7.207  1.00  0.00           C  
ATOM    565  C   HIS A  33       5.144  -5.779  -6.567  1.00  0.00           C  
ATOM    566  O   HIS A  33       6.308  -5.639  -6.941  1.00  0.00           O  
ATOM    567  CB  HIS A  33       4.216  -4.829  -8.724  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.799  -6.085  -9.434  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.512  -6.352  -9.816  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.540  -7.218  -9.644  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.459  -7.618 -10.234  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       3.674  -8.193 -10.160  1.00  0.00           N  
ATOM    573  H   HIS A  33       4.079  -2.857  -7.158  1.00  0.00           H  
ATOM    574  HA  HIS A  33       3.071  -5.521  -7.052  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.605  -4.014  -9.101  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       5.252  -4.587  -8.958  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.715  -5.718  -9.702  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.583  -7.356  -9.401  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       1.545  -8.110 -10.543  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.803  -6.622  -5.594  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.749  -7.467  -4.854  1.00  0.00           C  
ATOM    582  C   GLY A  34       6.040  -7.021  -3.414  1.00  0.00           C  
ATOM    583  O   GLY A  34       7.011  -7.496  -2.825  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.817  -6.683  -5.389  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.347  -8.478  -4.809  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.699  -7.517  -5.384  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.234  -6.115  -2.841  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.349  -5.725  -1.423  1.00  0.00           C  
ATOM    589  C   ILE A  35       5.051  -6.882  -0.458  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.816  -7.095   0.476  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.513  -4.466  -1.085  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.000  -4.550  -1.414  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.161  -3.250  -1.766  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.130  -4.822  -0.182  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.510  -5.692  -3.411  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.394  -5.465  -1.247  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.609  -4.286  -0.015  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.666  -3.602  -1.839  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.807  -5.325  -2.153  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.203  -3.390  -2.844  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.606  -2.341  -1.532  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.179  -3.125  -1.394  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.287  -4.039   0.561  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.082  -4.833  -0.478  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.374  -5.784   0.258  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.962  -7.630  -0.672  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.497  -8.729   0.174  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.597  -9.767   0.401  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.255 -10.235  -0.522  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.223  -9.372  -0.399  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.952  -8.588  -0.119  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.449  -8.519   1.195  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.259  -7.945  -1.162  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.731  -7.806   1.470  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.929  -7.243  -0.889  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.429  -7.178   0.424  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.391  -7.415  -1.462  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.241  -8.316   1.148  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.342  -9.532  -1.473  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.098 -10.356   0.056  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.961  -9.018   2.006  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.627  -7.995  -2.175  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.100  -7.736   2.485  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.454  -6.752  -1.694  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.338  -6.633   0.641  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.805 -10.104   1.667  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.861 -11.002   2.135  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.273 -10.406   2.096  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.193 -10.996   2.660  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.210  -9.626   2.334  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.645 -11.291   3.163  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       5.857 -11.905   1.523  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.482  -9.238   1.476  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.700  -8.436   1.644  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.645  -7.658   2.957  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.596  -7.555   3.587  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.864  -7.465   0.452  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.296  -7.443  -0.089  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.556  -8.670  -0.970  1.00  0.00           C  
ATOM    640  NE  ARG A  38      11.999  -8.876  -1.215  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      12.595 -10.030  -1.458  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      11.926 -11.151  -1.476  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      13.880 -10.090  -1.656  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.681  -8.786   1.046  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.543  -9.121   1.718  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.203  -7.752  -0.361  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.581  -6.455   0.755  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.445  -6.541  -0.686  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.984  -7.434   0.753  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.128  -9.544  -0.477  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.038  -8.529  -1.921  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.587  -8.052  -1.126  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      10.936 -11.096  -1.304  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      12.364 -12.036  -1.645  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.411  -9.234  -1.631  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      14.326 -10.968  -1.845  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.777  -7.077   3.333  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.835  -6.052   4.370  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.752  -4.676   3.707  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.265  -4.505   2.599  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.111  -6.209   5.211  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.119  -7.485   6.013  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.979  -8.553   5.872  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.241  -7.793   7.014  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.613  -9.489   6.767  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.555  -9.072   7.473  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.505  -7.079   2.641  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.989  -6.170   5.037  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.986  -6.174   4.572  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.172  -5.371   5.904  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      12.773  -8.629   5.261  1.00  0.00           H  
ATOM    672  HD2 HIS A  39       9.453  -7.154   7.374  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      12.106 -10.441   6.916  1.00  0.00           H  
ATOM    674  N   SER A  40       9.127  -3.706   4.374  1.00  0.00           N  
ATOM    675  CA  SER A  40       9.001  -2.327   3.894  1.00  0.00           C  
ATOM    676  C   SER A  40      10.346  -1.690   3.533  1.00  0.00           C  
ATOM    677  O   SER A  40      11.391  -2.080   4.068  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.248  -1.496   4.935  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.995  -1.367   6.127  1.00  0.00           O  
ATOM    680  H   SER A  40       8.622  -3.961   5.215  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.406  -2.340   2.985  1.00  0.00           H  
ATOM    682  HB2 SER A  40       8.047  -0.510   4.531  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.297  -1.979   5.163  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.427  -0.491   6.111  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.314  -0.714   2.619  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.517  -0.036   2.121  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.306  -0.808   1.050  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.533  -0.780   1.079  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.387  -0.451   2.280  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      11.240   0.932   1.713  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      12.191   0.150   2.959  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.644  -1.524   0.125  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.301  -2.428  -0.847  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.982  -2.215  -2.347  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.331  -3.070  -3.161  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.130  -3.897  -0.400  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.009  -4.190   0.823  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.211  -5.677   1.111  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.300  -6.543   0.245  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.351  -6.040   2.364  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.638  -1.568   0.201  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.372  -2.229  -0.814  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.084  -4.107  -0.177  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.448  -4.558  -1.205  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.993  -3.752   0.662  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.570  -3.708   1.699  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      13.302  -5.322   3.069  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      13.646  -6.984   2.528  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.399  -1.087  -2.770  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.401  -0.687  -4.187  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.802  -0.212  -4.637  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.139   0.967  -4.511  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.318   0.371  -4.431  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.079  -0.405  -2.094  1.00  0.00           H  
ATOM    715  HA  ALA A  43      11.142  -1.558  -4.793  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.528   1.269  -3.853  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      10.307   0.637  -5.486  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.349  -0.036  -4.142  1.00  0.00           H  
ATOM    719  N   GLU A  44      13.631  -1.147  -5.110  1.00  0.00           N  
ATOM    720  CA  GLU A  44      15.019  -0.896  -5.522  1.00  0.00           C  
ATOM    721  C   GLU A  44      15.149   0.329  -6.454  1.00  0.00           C  
ATOM    722  O   GLU A  44      14.325   0.568  -7.336  1.00  0.00           O  
ATOM    723  CB  GLU A  44      15.621  -2.182  -6.119  1.00  0.00           C  
ATOM    724  CG  GLU A  44      17.135  -2.072  -6.372  1.00  0.00           C  
ATOM    725  CD  GLU A  44      17.805  -3.421  -6.706  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      17.106  -4.462  -6.689  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      19.037  -3.400  -6.937  1.00  0.00           O  
ATOM    728  H   GLU A  44      13.302  -2.102  -5.121  1.00  0.00           H  
ATOM    729  HA  GLU A  44      15.582  -0.675  -4.615  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      15.452  -2.986  -5.398  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      15.108  -2.436  -7.048  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      17.308  -1.366  -7.187  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      17.604  -1.662  -5.474  1.00  0.00           H  
ATOM    734  N   GLY A  45      16.179   1.149  -6.212  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.452   2.386  -6.951  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.673   3.626  -6.485  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.953   4.720  -6.975  1.00  0.00           O  
ATOM    738  H   GLY A  45      16.822   0.879  -5.485  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.514   2.612  -6.876  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.221   2.228  -8.006  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.723   3.495  -5.548  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.820   4.579  -5.131  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.092   5.112  -3.707  1.00  0.00           C  
ATOM    744  O   TYR A  46      14.240   4.361  -2.743  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.373   4.140  -5.375  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.392   5.286  -5.266  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.910   5.649  -4.004  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.000   6.012  -6.411  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.977   6.695  -3.876  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.069   7.060  -6.292  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.546   7.390  -5.021  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.625   8.376  -4.895  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.500   2.555  -5.236  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.957   5.431  -5.787  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.300   3.715  -6.377  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      12.090   3.353  -4.675  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.288   5.117  -3.144  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.413   5.755  -7.376  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.593   6.979  -2.908  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       9.753   7.618  -7.160  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.363   8.771  -5.736  1.00  0.00           H  
ATOM    762  N   SER A  47      14.177   6.440  -3.572  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.600   7.146  -2.349  1.00  0.00           C  
ATOM    764  C   SER A  47      13.497   7.269  -1.279  1.00  0.00           C  
ATOM    765  O   SER A  47      12.799   8.283  -1.185  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.156   8.528  -2.714  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.261   8.387  -3.593  1.00  0.00           O  
ATOM    768  H   SER A  47      14.102   6.988  -4.415  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.421   6.585  -1.903  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.377   9.117  -3.199  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.481   9.036  -1.805  1.00  0.00           H  
ATOM    772  HG  SER A  47      16.632   9.250  -3.802  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.342   6.228  -0.457  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.421   6.177   0.692  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.731   7.198   1.808  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.807   7.792   1.880  1.00  0.00           O  
ATOM    777  CB  TYR A  48      12.450   4.760   1.291  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.642   3.727   0.538  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      12.229   2.992  -0.505  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      10.309   3.475   0.916  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.483   2.004  -1.171  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.576   2.453   0.280  1.00  0.00           C  
ATOM    783  CZ  TYR A  48      10.171   1.702  -0.755  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.494   0.686  -1.347  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.898   5.410  -0.670  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.411   6.381   0.339  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      13.483   4.422   1.353  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      12.068   4.786   2.311  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      13.255   3.171  -0.797  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.878   4.063   1.712  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.919   1.474  -1.998  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.568   2.216   0.577  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.881   0.198  -0.749  1.00  0.00           H  
ATOM    794  N   THR A  49      11.785   7.368   2.735  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.039   7.867   4.096  1.00  0.00           C  
ATOM    796  C   THR A  49      12.711   6.806   4.970  1.00  0.00           C  
ATOM    797  O   THR A  49      12.338   5.630   4.952  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.752   8.312   4.819  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.793   7.284   4.936  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.088   9.484   4.113  1.00  0.00           C  
ATOM    801  H   THR A  49      10.904   6.885   2.568  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.709   8.724   4.034  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.022   8.638   5.825  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.557   6.979   4.029  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.700   9.152   3.153  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.273   9.856   4.734  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.810  10.287   3.969  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.634   7.246   5.828  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.231   6.400   6.868  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.162   5.770   7.777  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.265   4.599   8.117  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.249   7.226   7.669  1.00  0.00           C  
ATOM    813  CG  ASP A  50      16.075   6.363   8.626  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.664   5.349   8.197  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      16.172   6.679   9.829  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.935   8.205   5.770  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.769   5.583   6.384  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.936   7.715   6.978  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.722   8.000   8.230  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.088   6.502   8.094  1.00  0.00           N  
ATOM    821  CA  ALA A  51      10.962   6.026   8.897  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.286   4.748   8.350  1.00  0.00           C  
ATOM    823  O   ALA A  51       9.882   3.895   9.142  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.963   7.182   9.041  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.065   7.449   7.758  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.339   5.782   9.892  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.518   7.421   8.073  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.176   6.899   9.741  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.465   8.067   9.437  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.164   4.589   7.022  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.627   3.365   6.406  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.669   2.227   6.298  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.348   1.052   6.497  1.00  0.00           O  
ATOM    834  CB  ASN A  52       8.998   3.717   5.045  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.184   2.558   4.484  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.671   1.725   5.207  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       8.004   2.475   3.191  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.508   5.324   6.414  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.833   2.985   7.047  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.330   4.569   5.166  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.783   3.992   4.341  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       8.342   3.169   2.552  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.628   1.564   2.908  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.936   2.574   6.053  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.065   1.628   6.075  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.212   1.016   7.470  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.024  -0.181   7.646  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.368   2.309   5.609  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.255   2.806   4.148  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.575   1.358   5.739  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.379   3.773   3.745  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.124   3.559   5.908  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.834   0.810   5.402  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.526   3.160   6.267  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.256   1.952   3.469  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.310   3.327   4.012  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.438   0.489   5.093  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.494   1.871   5.459  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.701   1.021   6.768  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.344   3.269   3.755  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.203   4.141   2.736  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.404   4.622   4.427  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.441   1.848   8.491  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.496   1.495   9.922  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.228   0.803  10.436  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.227   0.312  11.563  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.771   2.756  10.753  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.134   3.384  10.439  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.327   2.661  11.081  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.664   3.156  10.509  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.806   4.631  10.573  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.535   2.832   8.245  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.318   0.804  10.088  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      12.989   3.490  10.549  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.733   2.518  11.819  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      15.283   3.431   9.362  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.105   4.398  10.820  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      16.303   2.818  12.160  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.254   1.589  10.890  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.479   2.672  11.052  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.717   2.848   9.458  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.576   5.027  11.470  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.702   4.950  10.244  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.138   5.068   9.921  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.152   0.767   9.640  1.00  0.00           N  
ATOM    886  CA  LYS A  55       9.951   0.002   9.972  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.077  -1.485   9.655  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.440  -2.255  10.363  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.710   0.611   9.289  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.582   0.793  10.313  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.902   1.947  11.290  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.617   1.589  12.753  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       6.177   1.344  12.997  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.279   1.119   8.693  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.821   0.046  11.053  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.940   1.576   8.846  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.381  -0.041   8.480  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.652   1.008   9.789  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.449  -0.144  10.857  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       8.958   2.214  11.220  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.338   2.835  11.005  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       8.203   0.701  13.013  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.965   2.415  13.381  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       5.856   0.538  12.481  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       5.998   1.199  13.979  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       5.623   2.147  12.694  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.841  -1.844   8.610  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.928  -3.160   7.956  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.709  -4.060   8.249  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.825  -5.172   8.756  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.301  -3.808   8.247  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.484  -3.206   7.491  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.585  -3.108   8.008  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.355  -2.850   6.230  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.356  -1.099   8.155  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.873  -2.998   6.880  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.503  -3.758   9.316  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.265  -4.861   7.976  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.488  -2.764   5.715  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.186  -2.398   5.902  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.518  -3.552   7.915  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.239  -4.233   8.117  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.086  -5.336   7.089  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.139  -5.079   5.889  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.056  -3.233   8.111  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.874  -3.566   7.197  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.526  -3.114   9.540  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.531  -2.645   7.459  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.280  -4.712   9.095  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.426  -2.253   7.813  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.517  -4.581   7.350  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.056  -2.869   7.372  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.184  -3.460   6.162  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.307  -2.711  10.186  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.668  -2.447   9.542  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.216  -4.083   9.924  1.00  0.00           H  
ATOM    937  N   LEU A  58       6.915  -6.568   7.564  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.553  -7.698   6.717  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.120  -7.491   6.220  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.173  -7.615   6.996  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.775  -9.032   7.452  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.808 -10.241   6.489  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.557 -11.405   7.141  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.409 -10.741   6.116  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.948  -6.685   8.563  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.223  -7.688   5.864  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.741  -8.975   7.955  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.014  -9.182   8.218  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.343  -9.966   5.579  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.047 -11.721   8.050  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.612 -12.241   6.444  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.573 -11.091   7.385  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       4.895 -10.011   5.496  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.491 -11.664   5.543  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       4.822 -10.930   7.014  1.00  0.00           H  
ATOM    956  N   TRP A  59       4.968  -7.103   4.958  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.668  -6.806   4.363  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.783  -8.052   4.306  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.065  -9.003   3.582  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.853  -6.178   2.985  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.472  -4.815   3.001  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.654  -4.456   2.452  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.964  -3.624   3.672  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.892  -3.116   2.711  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.924  -2.582   3.523  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.818  -3.345   4.438  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.778  -1.336   4.152  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.658  -2.100   5.073  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.635  -1.096   4.932  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.811  -6.976   4.407  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.173  -6.074   4.998  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.467  -6.853   2.401  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.876  -6.099   2.508  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.307  -5.119   1.894  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.702  -2.600   2.391  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.075  -4.112   4.574  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.544  -0.581   4.025  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.794  -1.949   5.700  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.516  -0.143   5.432  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.716  -8.037   5.094  1.00  0.00           N  
ATOM    981  CA  ASP A  60       0.777  -9.136   5.361  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.669  -8.587   5.380  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.859  -7.377   5.341  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.217  -9.794   6.683  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.059 -10.300   7.525  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.527 -11.331   7.135  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.335  -9.564   8.457  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.577  -7.216   5.659  1.00  0.00           H  
ATOM    989  HA  ASP A  60       0.832  -9.883   4.570  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.915 -10.606   6.473  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.731  -9.056   7.287  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.694  -9.439   5.414  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -3.110  -9.040   5.404  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.549  -8.298   6.677  1.00  0.00           C  
ATOM    995  O   GLU A  61      -4.111  -7.204   6.566  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -4.033 -10.225   5.058  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.065 -11.413   6.037  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -5.323 -11.482   6.915  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -5.681 -10.496   7.594  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -5.918 -12.578   7.043  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.436 -10.377   5.720  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -3.226  -8.317   4.596  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -5.042  -9.843   4.926  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.717 -10.608   4.087  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -4.016 -12.330   5.447  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -3.183 -11.396   6.675  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.223  -8.816   7.867  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.465  -8.123   9.132  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.634  -6.830   9.173  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.178  -5.738   9.342  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.108  -9.041  10.330  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.241  -9.894  10.866  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -4.135 -11.105  10.983  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -5.330  -9.289  11.275  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.686  -9.676   7.887  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.516  -7.836   9.177  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -2.287  -9.702  10.058  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.763  -8.429  11.160  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -5.418  -8.298  11.205  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -6.132  -9.869  11.537  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.318  -6.960   9.018  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.337  -5.896   9.207  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.469  -4.752   8.180  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.420  -3.579   8.557  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.039  -6.585   9.181  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.203  -5.707   9.597  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.094  -4.743  10.343  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.383  -6.030   9.131  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.982  -7.912   8.856  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.503  -5.451  10.193  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.021  -7.439   9.859  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.224  -6.953   8.173  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.496  -6.794   8.467  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       4.113  -5.382   9.341  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.684  -5.048   6.891  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.984  -4.015   5.893  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.349  -3.367   6.145  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.466  -2.156   5.993  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.921  -4.574   4.466  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.920  -3.475   3.403  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.222  -4.096   1.733  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -0.510  -2.733   0.792  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.773  -6.021   6.611  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.225  -3.237   5.975  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.016  -5.167   4.337  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.784  -5.212   4.302  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.698  -2.748   3.625  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.047  -2.970   3.432  1.00  0.00           H  
ATOM   1049  HE1 MET A  64       0.533  -2.639   1.087  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -0.571  -2.945  -0.275  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -1.030  -1.804   1.014  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.392  -4.114   6.527  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.703  -3.501   6.790  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.725  -2.628   8.054  1.00  0.00           C  
ATOM   1055  O   SER A  65      -5.506  -1.675   8.118  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.790  -4.572   6.852  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -7.072  -3.970   6.802  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.275  -5.114   6.661  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.933  -2.846   5.948  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.685  -5.236   5.991  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.682  -5.156   7.770  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -7.712  -4.690   6.773  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.865  -2.904   9.038  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.560  -1.962  10.123  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.801  -0.728   9.603  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -3.247   0.397   9.825  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.795  -2.679  11.249  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -2.299  -1.755  12.379  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -3.336  -0.837  13.052  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -4.558  -1.048  12.893  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -2.859   0.096  13.755  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.335  -3.770   8.994  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.502  -1.604  10.540  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -3.425  -3.468  11.664  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.918  -3.166  10.819  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.831  -2.378  13.141  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -1.521  -1.123  11.961  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.692  -0.902   8.866  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.975   0.220   8.233  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.919   1.143   7.442  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.994   2.335   7.715  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.168  -0.315   7.359  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.844   0.717   6.472  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.673   1.696   7.045  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.653   0.694   5.076  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.317   2.645   6.230  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.319   1.623   4.252  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.161   2.599   4.829  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.825   3.483   4.041  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.350  -1.850   8.719  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.538   0.833   9.018  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.922  -0.766   8.007  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.219  -1.104   6.722  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.794   1.695   8.114  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.007  -0.053   4.636  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.942   3.413   6.658  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.182   1.591   3.181  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.110   3.050   3.232  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.705   0.596   6.515  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.672   1.339   5.701  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.842   1.956   6.493  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.490   2.861   5.965  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.189   0.444   4.560  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.115  -0.014   3.554  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.761  -0.942   2.526  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.457   1.150   2.805  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.629  -0.409   6.391  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.151   2.188   5.259  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.663  -0.435   5.001  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.952   0.996   4.013  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.340  -0.573   4.072  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.551  -0.416   1.990  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.018  -1.298   1.814  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.192  -1.804   3.036  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.909   1.782   3.502  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.742   0.759   2.081  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.215   1.743   2.293  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.070   1.559   7.751  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -6.044   2.201   8.653  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.601   3.617   9.040  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.417   4.538   9.065  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.321   1.308   9.887  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -7.712   1.126  10.043  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -5.814   1.781  11.254  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.452   0.854   8.136  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.979   2.303   8.106  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.893   0.324   9.700  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -7.806   0.309  10.541  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -6.295   2.717  11.538  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -6.038   1.024  12.004  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -4.734   1.910  11.235  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.307   3.805   9.334  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.691   5.090   9.666  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -2.161   5.024   9.446  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.385   4.857  10.399  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -4.069   5.497  11.102  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.742   6.958  11.368  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.740   7.514  10.943  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.591   7.635  12.100  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.693   3.002   9.231  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -4.102   5.852   9.002  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -5.142   5.358  11.235  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.549   4.864  11.821  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.451   7.221  12.406  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.369   8.612  12.188  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.695   5.152   8.193  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.296   4.894   7.861  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.620   5.929   8.508  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.729   5.608   8.920  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.230   4.870   6.331  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.487   5.607   5.875  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.487   5.423   7.008  1.00  0.00           C  
ATOM   1153  HA  PRO A  71      -0.005   3.912   8.237  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.679   5.338   5.946  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.293   3.834   5.991  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.269   6.667   5.739  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.886   5.162   4.967  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.082   6.329   7.127  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -3.132   4.571   6.796  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.114   7.152   8.703  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.777   8.264   9.393  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.039   7.986  10.880  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.110   8.317  11.376  1.00  0.00           O  
ATOM   1164  CB  LYS A  72      -0.068   9.522   9.145  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.656  10.823   9.515  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.151  12.056   9.079  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.131  12.262   7.553  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.493  12.278   6.961  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.834   7.288   8.381  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.762   8.399   8.953  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.316   9.556   8.082  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -1.000   9.451   9.709  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.791  10.856  10.597  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.639  10.849   9.041  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.175  11.968   9.450  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.295  12.937   9.545  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.378  13.207   7.341  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       0.460  11.465   7.090  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -2.135  12.866   7.470  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.467  12.605   5.996  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -1.873  11.333   6.881  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.105   7.338  11.581  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.292   6.807  12.947  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.312   5.674  12.953  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.160   5.602  13.835  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -1.081   6.367  13.494  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -1.127   5.480  14.756  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -1.059   3.964  14.460  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -1.656   3.156  15.623  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -1.607   1.698  15.365  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.758   7.146  11.084  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       0.701   7.592  13.586  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.644   7.276  13.705  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.616   5.840  12.711  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -0.336   5.766  15.449  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -2.083   5.679  15.242  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -1.625   3.738  13.555  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.020   3.668  14.309  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -1.109   3.390  16.539  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -2.697   3.467  15.757  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -0.676   1.346  15.211  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -2.057   1.149  16.084  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -2.148   1.432  14.533  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.207   4.751  11.999  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.094   3.591  11.921  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.555   3.996  11.655  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.477   3.386  12.204  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.568   2.630  10.849  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.976   1.186  11.082  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       3.312   0.785  10.896  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       1.018   0.246  11.516  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       3.701  -0.534  11.192  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       1.395  -1.090  11.758  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.740  -1.483  11.604  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       3.131  -2.757  11.867  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.448   4.847  11.333  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.069   3.080  12.884  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.478   2.681  10.828  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.921   2.961   9.875  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       4.040   1.485  10.513  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74      -0.015   0.547  11.647  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       4.718  -0.860  11.059  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       0.669  -1.830  12.066  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.584  -3.420  11.403  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.759   5.026  10.831  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.048   5.568  10.393  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.035   7.105  10.551  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.815   7.829   9.576  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.380   5.106   8.949  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.130   3.594   8.749  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.846   5.470   8.654  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.604   3.023   7.410  1.00  0.00           C  
ATOM   1233  H   ILE A  75       2.934   5.424  10.391  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.834   5.171  11.034  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.727   5.629   8.251  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       5.615   3.042   9.549  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.058   3.407   8.811  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.504   4.924   9.327  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.108   5.230   7.623  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.008   6.540   8.785  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.689   2.962   7.401  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.206   2.016   7.281  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.266   3.653   6.587  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.256   7.639  11.768  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.304   9.082  11.995  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.525   9.682  11.289  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.654   9.285  11.564  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.342   9.262  13.515  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       5.965   7.961  14.019  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.477   6.919  13.015  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.399   9.547  11.604  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       5.927  10.133  13.812  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.322   9.343  13.892  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.053   8.033  13.970  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       5.644   7.727  15.035  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.224   6.133  12.907  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       4.532   6.496  13.356  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.303  10.592  10.336  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.360  11.119   9.458  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.444  10.451   8.077  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.320  10.804   7.288  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.345  10.852  10.159  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.193  12.184   9.299  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.334  11.012   9.936  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.535   9.523   7.748  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.372   9.010   6.376  1.00  0.00           C  
ATOM   1267  C   THR A  78       6.076  10.123   5.370  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.312  11.047   5.652  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.262   7.946   6.298  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.207   7.387   5.005  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.841   8.427   6.605  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.868   9.229   8.453  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.309   8.535   6.086  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.523   7.153   6.990  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.785   6.525   5.100  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.491   9.101   5.825  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.172   7.569   6.660  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.815   8.958   7.555  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.602   9.979   4.145  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.251  10.815   2.982  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.799  10.566   2.518  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.227  11.405   1.828  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.313  10.583   1.879  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       7.274  11.573   0.701  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.169  11.190  -0.497  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.688  11.401  -0.355  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79      10.367  10.309   0.388  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.202   9.175   4.020  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.297  11.862   3.291  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       8.296  10.681   2.334  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       7.216   9.564   1.505  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       6.255  11.630   0.323  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       7.551  12.567   1.055  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       7.976  10.160  -0.792  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       7.849  11.812  -1.334  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.100  11.428  -1.367  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79       9.880  12.372   0.110  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.019   9.389   0.105  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      11.368  10.287   0.237  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      10.156  10.333   1.371  1.00  0.00           H  
ATOM   1301  N   MET A  80       4.166   9.457   2.929  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.764   9.134   2.661  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.798  10.063   3.428  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.216   9.704   4.451  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.513   7.639   2.937  1.00  0.00           C  
ATOM   1306  CG  MET A  80       1.079   7.245   2.565  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.809   5.517   2.054  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -0.988   5.500   2.168  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.666   8.823   3.535  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.589   9.298   1.597  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.215   7.049   2.355  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.674   7.416   3.990  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.455   7.453   3.433  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.743   7.883   1.750  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.408   6.160   1.413  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.360   4.484   2.033  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.275   5.873   3.142  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.574  11.264   2.887  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.729  12.325   3.451  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.769  11.993   3.614  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.527  12.768   4.201  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.936  13.585   2.603  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.192  11.517   2.123  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.089  12.497   4.456  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.569  13.418   1.589  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.391  14.419   3.042  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.995  13.840   2.563  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.173  10.811   3.172  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.523  10.244   3.168  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.157  10.149   4.572  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.468  10.132   5.597  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.423   8.869   2.490  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.736   8.140   2.281  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.680   8.621   1.352  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.004   6.952   2.989  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -5.883   7.921   1.140  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.192   6.242   2.758  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.140   6.732   1.848  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.383  10.229   2.953  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.156  10.884   2.554  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -1.954   8.992   1.511  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.764   8.242   3.090  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.478   9.517   0.780  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.294   6.568   3.705  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.593   8.284   0.410  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.373   5.309   3.272  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.052   6.175   1.690  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.489  10.096   4.628  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.245  10.007   5.882  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.295   8.582   6.435  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.908   8.347   7.577  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -4.993  10.065   3.753  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.791  10.649   6.635  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.269  10.348   5.716  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.788   7.649   5.620  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.094   6.264   5.982  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.461   5.837   5.442  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.357   6.663   5.250  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -6.103   7.936   4.706  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.323   5.595   5.596  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.115   6.160   7.066  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.649   4.538   5.231  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.922   3.879   4.974  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.372   3.158   6.255  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -8.951   2.038   6.491  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.751   2.870   3.818  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.395   3.438   2.433  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.391   2.295   1.416  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.401   4.479   1.942  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.859   3.919   5.377  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.685   4.606   4.704  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -7.970   2.156   4.094  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.679   2.313   3.733  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.403   3.887   2.467  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.376   1.826   1.372  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.136   2.672   0.427  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.653   1.547   1.708  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.371   5.356   2.586  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.139   4.784   0.931  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.401   4.042   1.945  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.208   3.776   7.101  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.686   3.152   8.362  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.630   1.951   8.175  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -11.497   0.940   8.862  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.370   4.214   9.246  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.419   4.848  10.280  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -10.946   4.676  11.715  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -10.914   3.197  12.144  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -11.725   2.945  13.364  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.383   4.753   6.910  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.818   2.738   8.888  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.799   4.998   8.621  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -12.210   3.751   9.767  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.419   4.416  10.211  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.333   5.915  10.063  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -10.321   5.262  12.390  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -11.965   5.066  11.764  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -11.292   2.577  11.324  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -9.872   2.908  12.312  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -12.698   3.178  13.203  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -11.687   1.962  13.612  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -11.384   3.490  14.145  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.608   2.087   7.277  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.717   1.150   7.004  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.238  -0.261   6.616  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.611  -0.426   5.571  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.528   1.711   5.827  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.404   2.947   6.082  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.871   3.555   4.742  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -16.817   2.633   3.949  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.002   3.087   2.547  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.570   2.952   6.764  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.350   1.058   7.891  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.805   1.980   5.060  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.165   0.916   5.440  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.266   2.671   6.691  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -14.819   3.697   6.616  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -16.387   4.493   4.951  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -14.991   3.785   4.137  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -16.401   1.623   3.938  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -17.780   2.604   4.468  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -16.166   2.888   1.984  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -17.752   2.581   2.095  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -17.179   4.078   2.497  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.616  -1.283   7.378  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.242  -2.692   7.193  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.550  -3.206   5.778  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.703  -3.847   5.169  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.955  -3.574   8.235  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -13.326  -3.533   9.642  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -13.331  -2.141  10.298  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -14.267  -1.361  10.017  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.340  -1.825  10.992  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -14.049  -1.060   8.277  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -12.168  -2.802   7.348  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -15.006  -3.297   8.298  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.915  -4.610   7.894  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -13.876  -4.227  10.282  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -12.299  -3.903   9.569  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.734  -2.916   5.225  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.147  -3.345   3.879  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.350  -2.655   2.767  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.838  -3.316   1.875  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.660  -3.141   3.721  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.432  -3.752   4.902  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.808  -4.328   4.532  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -19.428  -5.001   5.768  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -20.703  -5.692   5.442  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.412  -2.432   5.789  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.946  -4.410   3.767  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.886  -2.081   3.642  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -16.953  -3.630   2.801  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.815  -4.547   5.309  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.553  -2.996   5.679  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.457  -3.527   4.176  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.679  -5.070   3.741  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -18.709  -5.725   6.167  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -19.592  -4.243   6.543  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -20.550  -6.368   4.704  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -21.067  -6.181   6.252  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -21.406  -5.030   5.138  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.206  -1.335   2.887  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.393  -0.480   1.990  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.959  -1.028   1.889  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.475  -1.274   0.788  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.418   0.983   2.493  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -13.719   2.072   1.447  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -14.915   2.159   1.080  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -12.875   2.964   1.183  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.580  -0.984   3.753  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.831  -0.513   0.992  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.232   1.056   3.211  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.487   1.221   3.015  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.334  -1.318   3.045  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.044  -2.016   3.195  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.034  -3.421   2.594  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.142  -3.702   1.809  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.644  -2.126   4.674  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.384  -0.774   5.348  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -9.704  -0.863   6.841  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.722  -1.589   7.654  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.953  -1.950   8.898  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91     -10.052  -1.597   9.511  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -8.069  -2.646   9.540  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.803  -1.024   3.897  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.276  -1.444   2.672  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.439  -2.650   5.204  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.737  -2.728   4.760  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.355  -0.461   5.182  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.038  -0.015   4.919  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -9.804   0.128   7.258  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91     -10.675  -1.339   6.951  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.806  -1.811   7.281  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91     -10.598  -0.831   9.129  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -10.418  -1.974  10.383  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -7.160  -2.739   9.104  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -8.214  -2.877  10.506  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -10.953  -4.312   2.978  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -10.959  -5.711   2.534  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.116  -5.837   1.008  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.432  -6.667   0.410  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.032  -6.530   3.285  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -11.549  -7.073   4.621  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.252  -8.241   4.773  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -11.416  -6.256   5.636  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.661  -4.002   3.632  1.00  0.00           H  
ATOM   1507  HA  ASN A  92      -9.990  -6.150   2.770  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -12.939  -5.946   3.418  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.291  -7.397   2.679  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -11.722  -5.300   5.538  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -11.109  -6.664   6.499  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.950  -5.026   0.354  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -11.986  -4.959  -1.110  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.643  -4.468  -1.684  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.133  -5.066  -2.636  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.129  -4.041  -1.559  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.498  -4.727  -1.558  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.785  -5.476  -2.519  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.350  -4.357  -0.716  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.507  -4.339   0.862  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.164  -5.952  -1.527  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.153  -3.142  -0.944  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.918  -3.724  -2.577  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.044  -3.423  -1.086  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.713  -2.905  -1.435  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.662  -4.011  -1.395  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.016  -4.250  -2.406  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.313  -1.721  -0.518  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.755  -0.466  -1.214  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -6.418  -0.676  -1.919  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.761   0.085  -2.223  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.530  -2.976  -0.316  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.763  -2.560  -2.466  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.180  -1.398   0.047  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.582  -2.055   0.219  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -7.604   0.287  -0.443  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.547  -1.385  -2.734  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -6.068   0.276  -2.318  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -5.681  -1.060  -1.214  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -9.767  -0.041  -1.827  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.553   1.141  -2.396  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -8.696  -0.448  -3.170  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.522  -4.721  -0.268  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.628  -5.876  -0.098  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.944  -6.985  -1.116  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.015  -7.527  -1.715  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.685  -6.384   1.367  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.186  -5.344   2.401  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.917  -7.705   1.560  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -4.692  -4.992   2.342  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.115  -4.434   0.506  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.609  -5.556  -0.307  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.731  -6.583   1.604  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -6.747  -4.419   2.288  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.400  -5.723   3.402  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.893  -7.610   1.200  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.899  -7.979   2.617  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.406  -8.514   1.017  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -4.438  -4.581   1.366  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -4.470  -4.245   3.106  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -4.082  -5.872   2.542  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.223  -7.283  -1.379  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.627  -8.292  -2.382  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.135  -7.929  -3.788  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.669  -8.799  -4.521  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.149  -8.504  -2.405  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.621  -8.815  -1.118  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.572  -9.689  -3.272  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.929  -6.764  -0.865  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.162  -9.241  -2.114  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.646  -7.601  -2.764  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.447  -8.042  -0.546  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.074 -10.597  -2.928  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.650  -9.828  -3.198  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.311  -9.506  -4.312  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.180  -6.647  -4.161  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.511  -6.146  -5.362  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.990  -6.223  -5.236  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.360  -6.851  -6.077  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.945  -4.715  -5.678  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.138  -4.060  -6.787  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.155  -4.603  -8.089  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.347  -2.927  -6.516  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.439  -3.983  -9.129  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.600  -2.325  -7.548  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.670  -2.827  -8.863  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.017  -2.192  -9.870  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.569  -5.982  -3.499  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.791  -6.776  -6.207  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.993  -4.736  -5.969  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.866  -4.104  -4.780  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.741  -5.484  -8.302  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.316  -2.509  -5.519  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.482  -4.383 -10.131  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -4.977  -1.468  -7.355  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -5.222  -2.561 -10.732  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.399  -5.592  -4.217  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.957  -5.373  -4.099  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.161  -6.678  -4.072  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.102  -6.765  -4.691  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.660  -4.504  -2.852  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.919  -3.178  -3.095  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -1.506  -3.387  -3.632  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -3.683  -2.248  -4.037  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.998  -5.144  -3.534  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.643  -4.869  -5.008  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.585  -4.265  -2.339  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.090  -5.092  -2.138  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -2.831  -2.672  -2.134  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -1.534  -3.909  -4.586  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -1.016  -2.424  -3.764  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -0.930  -3.986  -2.925  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -4.713  -2.165  -3.702  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -3.222  -1.261  -4.032  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -3.670  -2.636  -5.054  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.703  -7.708  -3.417  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.187  -9.075  -3.510  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.236  -9.585  -4.953  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.203  -9.975  -5.487  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -3.924 -10.002  -2.531  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.233 -11.372  -2.530  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -3.766 -12.328  -1.457  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -3.116 -13.710  -1.620  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -1.647 -13.663  -1.435  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.578  -7.522  -2.931  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.131  -9.054  -3.234  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.875  -9.575  -1.528  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -4.972 -10.107  -2.821  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -3.363 -11.841  -3.506  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -2.169 -11.210  -2.357  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -3.552 -11.925  -0.464  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -4.847 -12.429  -1.568  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -3.562 -14.407  -0.908  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -3.334 -14.072  -2.631  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -1.345 -13.511  -0.489  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -1.184 -14.473  -1.860  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -1.221 -12.951  -2.040  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.396  -9.512  -5.620  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.558  -9.982  -7.015  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.691  -9.190  -7.999  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.322  -9.683  -9.057  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.046  -9.987  -7.427  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.500 -11.219  -8.242  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.634 -11.082  -9.775  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.345 -11.067 -10.613  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.425 -12.178 -10.267  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.124  -8.963  -5.177  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.184 -11.003  -7.036  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.639 -10.002  -6.514  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.301  -9.065  -7.954  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -5.881 -12.082  -7.994  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -7.502 -11.463  -7.884  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -7.230 -11.927 -10.121  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.203 -10.177  -9.996  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.613 -11.121 -11.672  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -4.841 -10.111 -10.464  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.774 -13.100 -10.447  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.480 -12.100 -10.647  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.159 -12.166  -9.276  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.343  -7.957  -7.650  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.515  -7.064  -8.446  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -1.020  -7.424  -8.393  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.282  -6.999  -9.281  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.780  -5.623  -8.004  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.707  -7.627  -6.767  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.826  -7.149  -9.490  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.375  -5.456  -7.005  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.304  -4.947  -8.711  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.851  -5.417  -8.003  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.570  -8.230  -7.415  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.743  -8.908  -7.436  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.654 -10.395  -7.823  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.572 -10.899  -8.478  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.541  -8.659  -6.141  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       2.835  -9.205  -6.244  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       0.918  -9.197  -4.857  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.231  -8.504  -6.696  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.343  -8.451  -8.209  1.00  0.00           H  
ATOM   1679  HB  THR A 102       1.654  -7.581  -6.021  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       2.740 -10.116  -6.552  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       0.695 -10.258  -4.946  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       1.613  -9.054  -4.031  1.00  0.00           H  
ATOM   1683 HG23 THR A 102      -0.003  -8.657  -4.642  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.459 -11.066  -7.490  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.754 -12.506  -7.677  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.000 -12.734  -8.548  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.857 -12.810  -9.791  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.930 -13.173  -6.294  1.00  0.00           C  
ATOM   1689  CG  GLU A 103       0.355 -13.261  -5.453  1.00  0.00           C  
ATOM   1690  CD  GLU A 103       0.035 -13.444  -3.958  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -0.195 -14.583  -3.482  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -0.071 -12.432  -3.222  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.134 -12.793  -8.021  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.140 -10.576  -6.920  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.068 -12.995  -8.196  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -1.682 -12.614  -5.735  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103      -1.310 -14.186  -6.433  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103       0.960 -14.093  -5.818  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103       0.939 -12.348  -5.584  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.142   4.919  -0.217  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.382   3.960   0.756  1.00  0.00           C  
HETATM 1703  CHB HEC A 104       0.075   1.646  -0.024  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.030   5.986  -1.156  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.360   8.156  -0.908  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       2.074   3.108   0.301  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.390   2.969   0.665  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.600   1.568   0.950  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.408   0.918   0.701  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.428   1.910   0.303  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       2.169  -0.565   0.827  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.868   0.938   1.493  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.962   0.650   0.452  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.150  -0.146   1.022  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.373  -0.090   2.248  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.946  -0.708   0.236  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.668   3.980  -0.526  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.869   2.636  -0.392  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.255   2.388  -0.742  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.866   3.616  -0.935  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.827   4.617  -0.893  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -2.892   1.029  -0.926  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.358   3.918  -1.008  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.089   3.422   0.242  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.295   6.780  -0.868  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.014   6.943  -1.175  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.205   8.316  -1.574  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.040   8.916  -1.581  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.986   7.936  -1.082  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.528   8.922  -1.991  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.386  10.262  -2.199  1.00  0.00           C  
HETATM 1732  CBC HEC A 104      -0.063  11.440  -1.329  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.051   5.894  -0.094  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.264   7.197  -0.423  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.664   7.446  -0.204  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.191   6.335   0.420  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.193   5.295   0.357  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.394   8.706  -0.579  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.424   6.330   1.286  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.744   6.177   0.535  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.837   6.897   1.315  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.351   7.919   0.810  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       9.138   6.489   2.460  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.370   3.651   1.063  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.265   0.624   0.030  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.011   6.325  -1.435  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.745   9.140  -1.111  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.770  -0.780   1.818  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.462  -0.880   0.063  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       3.093  -1.123   0.679  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.588  -0.002   1.956  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.266   1.587   2.274  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       6.330   1.600   0.068  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.519   0.101  -0.376  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.264   0.664   0.029  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.721   1.092  -1.630  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.162   0.322  -1.322  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.450   4.997  -0.965  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.552   3.741   1.135  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.089   3.852   0.260  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.167   2.335   0.232  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.209   8.897  -1.143  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.423   9.953  -2.316  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.954   8.342  -2.809  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.470  10.321  -2.230  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.348  11.329  -0.326  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.304  12.371  -1.762  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -1.148  11.480  -1.268  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.273   9.434   0.212  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.448   8.502  -0.744  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.967   9.117  -1.489  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       6.352   5.550   2.045  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.424   7.287   1.810  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.666   6.612  -0.460  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       7.985   5.121   0.426  1.00  0.00           H  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   THR A  -5      -8.144 -16.347  11.294  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -8.579 -16.053   9.912  1.00  0.00           C  
ATOM      3  C   THR A  -5      -9.633 -14.952   9.909  1.00  0.00           C  
ATOM      4  O   THR A  -5     -10.822 -15.244   9.809  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.124 -17.316   9.240  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -9.992 -17.988  10.119  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -8.003 -18.293   8.893  1.00  0.00           C  
ATOM      8  H1  THR A  -5      -7.674 -15.540  11.696  1.00  0.00           H  
ATOM      9  H2  THR A  -5      -7.545 -17.155  11.333  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -8.954 -16.488  11.889  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -7.731 -15.698   9.329  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -9.654 -17.057   8.324  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -10.829 -17.500  10.118  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -7.493 -18.636   9.792  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -8.434 -19.159   8.388  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -7.291 -17.816   8.218  1.00  0.00           H  
ATOM     17  N   GLU A  -4      -9.214 -13.694  10.069  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -10.111 -12.566  10.394  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -10.287 -11.579   9.229  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -11.226 -10.785   9.228  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      -9.582 -11.822  11.641  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      -9.643 -12.615  12.963  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      -8.816 -13.906  12.933  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      -7.682 -13.904  12.394  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      -9.360 -14.992  13.227  1.00  0.00           O  
ATOM     26  H   GLU A  -4      -8.259 -13.553  10.391  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -11.111 -12.936  10.632  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -8.554 -11.507  11.455  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -10.180 -10.919  11.780  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -9.279 -11.976  13.769  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -10.689 -12.854  13.170  1.00  0.00           H  
ATOM     32  N   PHE A  -3      -9.428 -11.649   8.206  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      -9.561 -10.902   6.956  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -10.878 -11.251   6.238  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -10.978 -12.215   5.474  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -8.319 -11.136   6.081  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -8.435 -10.680   4.636  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -8.964  -9.414   4.311  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -8.029 -11.546   3.605  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.118  -9.042   2.963  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.159 -11.164   2.260  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.717  -9.916   1.939  1.00  0.00           C  
ATOM     43  H   PHE A  -3      -8.675 -12.319   8.260  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      -9.591  -9.839   7.196  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -7.474 -10.617   6.534  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.091 -12.203   6.086  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.255  -8.722   5.088  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -7.600 -12.508   3.857  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.535  -8.078   2.720  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.832 -11.840   1.482  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.828  -9.628   0.905  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -11.930 -10.461   6.493  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.224 -10.611   5.823  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.159 -10.025   4.410  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.650  -8.926   4.150  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.377 -10.067   6.692  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.728 -10.760   6.402  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -16.101 -10.772   4.911  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.396 -11.501   4.580  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -17.479 -11.670   3.107  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.813  -9.816   7.268  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.393 -11.683   5.713  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.128 -10.261   7.735  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.474  -8.987   6.569  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -15.672 -11.789   6.757  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.511 -10.249   6.966  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -16.158  -9.746   4.546  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -15.322 -11.304   4.369  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -17.388 -12.479   5.073  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -18.245 -10.926   4.965  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -16.664 -12.170   2.766  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -18.316 -12.167   2.833  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -17.438 -10.769   2.647  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -12.589 -10.812   3.504  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.427 -10.518   2.081  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.736 -10.167   1.335  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.849 -10.532   1.758  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -11.742 -11.726   1.430  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.119 -11.616   3.901  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.756  -9.662   1.994  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.413 -12.585   1.442  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -11.481 -11.491   0.397  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -10.830 -11.974   1.975  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.565  -9.488   0.192  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.617  -8.933  -0.673  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.474  -9.340  -2.148  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.468 -10.528  -2.456  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.600  -9.320  -0.078  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.592  -9.277  -0.330  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.600  -7.848  -0.596  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.379  -8.382  -3.080  1.00  0.00           N  
ATOM     92  CA  SER A   2     -14.364  -8.643  -4.531  1.00  0.00           C  
ATOM     93  C   SER A   2     -13.356  -7.780  -5.305  1.00  0.00           C  
ATOM     94  O   SER A   2     -13.495  -6.558  -5.410  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.766  -8.460  -5.107  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.808  -9.008  -6.410  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.418  -7.412  -2.759  1.00  0.00           H  
ATOM     98  HA  SER A   2     -14.097  -9.687  -4.689  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.496  -8.975  -4.481  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -16.011  -7.399  -5.138  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.955  -9.957  -6.319  1.00  0.00           H  
ATOM    102  N   ALA A   3     -12.339  -8.422  -5.890  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -11.159  -7.763  -6.458  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.454  -6.647  -7.484  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.730  -5.654  -7.513  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.236  -8.836  -7.044  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.299  -9.424  -5.779  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.626  -7.288  -5.634  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.740  -9.361  -7.855  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.332  -8.366  -7.437  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.949  -9.549  -6.270  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.527  -6.730  -8.290  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.865  -5.635  -9.228  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.385  -4.352  -8.575  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.214  -3.266  -9.116  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.755  -6.108 -10.392  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -15.247  -6.311 -10.059  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -16.041  -6.601 -11.344  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -17.548  -6.703 -11.069  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -18.325  -6.880 -12.326  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.090  -7.566  -8.230  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.926  -5.316  -9.658  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.683  -5.353 -11.177  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -13.347  -7.036 -10.797  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -15.357  -7.141  -9.359  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -15.647  -5.404  -9.605  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -15.864  -5.794 -12.058  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -15.686  -7.537 -11.782  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -17.724  -7.543 -10.388  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -17.873  -5.789 -10.560  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -18.026  -7.712 -12.819  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -19.316  -6.966 -12.134  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -18.192  -6.082 -12.937  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.986  -4.479  -7.395  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.487  -3.360  -6.577  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.342  -2.659  -5.839  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.269  -1.430  -5.858  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.577  -3.853  -5.615  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.392  -2.673  -5.044  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.434  -3.108  -4.000  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -16.686  -3.632  -2.776  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.548  -4.185  -1.709  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.885  -5.410  -7.015  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.934  -2.618  -7.245  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -16.258  -4.515  -6.151  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.100  -4.424  -4.818  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -15.720  -1.948  -4.582  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.913  -2.180  -5.866  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -18.043  -2.249  -3.718  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.076  -3.885  -4.418  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -16.023  -4.432  -3.110  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -16.053  -2.840  -2.366  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -18.116  -4.943  -2.052  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -16.906  -4.569  -1.005  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -18.098  -3.469  -1.261  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.409  -3.429  -5.271  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.139  -2.881  -4.784  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.350  -2.146  -5.878  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.843  -1.058  -5.621  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.568  -4.430  -5.257  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.337  -2.179  -3.975  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.527  -3.678  -4.377  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.323  -2.675  -7.108  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.696  -2.017  -8.261  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.296  -0.629  -8.547  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.561   0.351  -8.692  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.805  -2.917  -9.499  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.655  -3.624  -7.226  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.637  -1.881  -8.035  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.830  -2.943  -9.866  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.163  -2.524 -10.288  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.490  -3.932  -9.263  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.630  -0.517  -8.607  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.317   0.778  -8.782  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.055   1.769  -7.646  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.901   2.960  -7.913  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.836   0.623  -8.975  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.432  -0.296  -8.082  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.159   0.109 -10.375  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.188  -1.363  -8.540  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.923   1.254  -9.678  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.311   1.597  -8.850  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.951  -0.319  -7.241  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.729  -0.883 -10.515  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.241   0.046 -10.493  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.761   0.793 -11.123  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.951   1.284  -6.401  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.622   2.080  -5.212  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.202   2.630  -5.338  1.00  0.00           C  
ATOM    190  O   LEU A   9     -10.004   3.840  -5.351  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.769   1.242  -3.926  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -13.231   1.052  -3.504  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.360  -0.138  -2.547  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.783   2.294  -2.789  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.993   0.280  -6.301  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.313   2.919  -5.157  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.315   0.266  -4.081  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.228   1.724  -3.109  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.818   0.875  -4.402  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.725   0.008  -1.670  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.394  -0.245  -2.226  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -13.062  -1.052  -3.056  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.730   3.158  -3.450  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.826   2.126  -2.523  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.208   2.487  -1.883  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.228   1.729  -5.490  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.811   2.018  -5.752  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.634   3.094  -6.836  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.888   4.060  -6.639  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -7.092   0.706  -6.120  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.661   0.871  -6.606  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.598   0.913  -5.687  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.387   0.965  -7.985  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.282   1.131  -6.136  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -4.066   1.153  -8.433  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -3.016   1.274  -7.505  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.529   0.757  -5.466  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.361   2.401  -4.838  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.092   0.051  -5.247  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.656   0.197  -6.901  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.790   0.802  -4.630  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -6.190   0.874  -8.703  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.467   1.209  -5.433  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.853   1.191  -9.490  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.998   1.452  -7.832  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.371   2.971  -7.949  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.371   3.901  -9.094  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.803   5.340  -8.757  1.00  0.00           C  
ATOM    229  O   LYS A  11      -8.446   6.255  -9.491  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.206   3.265 -10.222  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -9.007   3.937 -11.591  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -9.304   2.975 -12.751  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -8.826   3.598 -14.069  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -8.944   2.645 -15.199  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.966   2.142  -7.993  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.345   3.978  -9.447  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.889   2.226 -10.314  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.265   3.276  -9.960  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -9.648   4.816 -11.664  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.972   4.255 -11.676  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -8.763   2.041 -12.585  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -10.374   2.764 -12.789  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -9.412   4.502 -14.264  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -7.780   3.899 -13.947  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -9.910   2.377 -15.335  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -8.595   3.063 -16.054  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -8.400   1.809 -15.021  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.488   5.558  -7.629  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.857   6.866  -7.042  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.515   6.946  -5.534  1.00  0.00           C  
ATOM    251  O   THR A  12     -10.243   7.489  -4.695  1.00  0.00           O  
ATOM    252  CB  THR A  12     -11.305   7.232  -7.424  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.577   8.580  -7.126  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -12.396   6.380  -6.779  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.755   4.731  -7.105  1.00  0.00           H  
ATOM    256  HA  THR A  12      -9.237   7.629  -7.514  1.00  0.00           H  
ATOM    257  HB  THR A  12     -11.394   7.118  -8.506  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.344   8.856  -7.635  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.409   6.531  -5.702  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -13.365   6.662  -7.188  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -12.219   5.328  -6.991  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.355   6.377  -5.166  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.695   6.494  -3.846  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.175   6.611  -3.964  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.592   7.624  -3.587  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.045   5.284  -2.951  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.506   5.182  -2.503  1.00  0.00           C  
ATOM    268  CD  ARG A  13      -9.927   6.268  -1.506  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.311   6.027  -1.053  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.405   6.301  -1.742  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.379   6.940  -2.880  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.570   5.903  -1.307  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.913   5.823  -5.889  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.028   7.411  -3.358  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.806   4.367  -3.493  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.417   5.307  -2.058  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.164   5.231  -3.365  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.644   4.203  -2.046  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.249   6.255  -0.653  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.852   7.247  -1.981  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.439   5.490  -0.213  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.491   7.190  -3.322  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.211   7.118  -3.405  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.656   5.350  -0.469  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.377   6.089  -1.871  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.545   5.560  -4.485  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.110   5.301  -4.396  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.410   5.562  -5.728  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.249   5.979  -5.747  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.900   3.827  -4.036  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.125   3.036  -2.938  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.104   4.817  -4.881  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.660   5.927  -3.627  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.947   3.283  -4.972  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.894   3.689  -3.638  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.115   5.363  -6.855  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.548   5.475  -8.201  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.928   6.858  -8.499  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.962   6.973  -9.259  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.627   5.070  -9.218  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -4.127   5.039 -10.673  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.027   4.008 -10.924  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.284   4.733 -11.620  1.00  0.00           C  
ATOM    304  H   LEU A  15      -5.053   4.983  -6.773  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.749   4.743  -8.254  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.001   4.078  -8.957  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.459   5.774  -9.146  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.741   6.022 -10.932  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.382   3.008 -10.686  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.728   4.034 -11.972  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.146   4.238 -10.324  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -6.061   5.488 -11.489  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.931   4.767 -12.651  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.681   3.740 -11.410  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.397   7.911  -7.817  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.757   9.226  -7.855  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.257   9.185  -7.494  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.478   9.862  -8.159  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.550  10.239  -7.016  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.558   9.968  -5.504  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.415  10.980  -4.750  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -4.447  12.161  -5.049  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -5.143  10.548  -3.744  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.187   7.769  -7.205  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.815   9.579  -8.883  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.125  11.229  -7.190  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.581  10.251  -7.371  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.930   8.962  -5.316  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.546  10.045  -5.117  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -5.184   9.564  -3.512  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.661  11.254  -3.255  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.819   8.321  -6.571  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.547   8.303  -6.022  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.387   7.069  -6.380  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.601   7.107  -6.173  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.482   8.403  -4.498  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.018  10.028  -3.862  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.486   7.689  -6.137  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.094   9.173  -6.382  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.204   7.640  -4.131  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.466   8.176  -4.088  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.772   5.996  -6.894  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.350   4.651  -7.063  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.093   4.032  -8.451  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.339   4.569  -9.260  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.742   3.742  -5.977  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.351   3.927  -4.613  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.683   3.789  -4.302  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.675   4.184  -3.450  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.805   3.953  -2.977  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.607   4.196  -2.411  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.225   6.076  -7.048  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.434   4.687  -6.930  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.338   3.899  -5.929  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.880   2.698  -6.248  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.431   3.593  -4.949  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.391   4.324  -3.353  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.742   3.902  -2.442  1.00  0.00           H  
ATOM    359  N   THR A  19       1.700   2.867  -8.690  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.446   1.928  -9.802  1.00  0.00           C  
ATOM    361  C   THR A  19       1.479   0.473  -9.284  1.00  0.00           C  
ATOM    362  O   THR A  19       1.995   0.237  -8.196  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.466   2.135 -10.935  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.802   2.056 -10.486  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.306   3.488 -11.625  1.00  0.00           C  
ATOM    366  H   THR A  19       2.339   2.517  -7.987  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.461   2.105 -10.224  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.279   1.358 -11.673  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.233   2.914 -10.646  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.556   4.300 -10.943  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.969   3.536 -12.486  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.278   3.610 -11.967  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.919  -0.503 -10.014  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.981  -1.956  -9.677  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.366  -2.822 -10.887  1.00  0.00           C  
ATOM    376  O   VAL A  20       1.671  -4.005 -10.765  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -0.350  -2.508  -9.094  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -0.106  -3.706  -8.165  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -1.177  -1.493  -8.296  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.412  -0.234 -10.840  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.761  -2.107  -8.930  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -0.980  -2.840  -9.922  1.00  0.00           H  
ATOM    383 HG11 VAL A  20       0.499  -3.409  -7.310  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -1.057  -4.095  -7.801  1.00  0.00           H  
ATOM    385 HG13 VAL A  20       0.396  -4.514  -8.694  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.519  -0.702  -8.960  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.059  -1.977  -7.873  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.581  -1.063  -7.494  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.326  -2.256 -12.088  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.604  -2.968 -13.331  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.115  -3.183 -13.490  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.936  -2.424 -12.969  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.062  -2.186 -14.531  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.339  -1.580 -14.289  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -0.785  -0.661 -15.424  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       0.091   0.068 -15.940  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -2.002  -0.657 -15.717  1.00  0.00           O  
ATOM    398  H   GLU A  21       1.089  -1.284 -12.161  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.106  -3.938 -13.297  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.791  -1.412 -14.760  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       1.016  -2.853 -15.392  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -1.051  -2.399 -14.155  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.343  -0.976 -13.379  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.508  -4.210 -14.243  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.869  -4.763 -14.184  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.979  -3.878 -14.778  1.00  0.00           C  
ATOM    407  O   LYS A  22       7.156  -4.192 -14.620  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.820  -6.173 -14.781  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.018  -7.009 -14.326  1.00  0.00           C  
ATOM    410  CD  LYS A  22       5.785  -8.489 -14.638  1.00  0.00           C  
ATOM    411  CE  LYS A  22       6.864  -9.384 -14.008  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       8.242  -8.889 -14.258  1.00  0.00           N  
ATOM    413  H   LYS A  22       2.792  -4.730 -14.725  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.120  -4.849 -13.125  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.911  -6.663 -14.428  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       4.790  -6.121 -15.871  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       6.911  -6.671 -14.851  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.169  -6.885 -13.255  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       4.821  -8.799 -14.229  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       5.737  -8.600 -15.720  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       6.676  -9.414 -12.928  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       6.745 -10.403 -14.390  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       8.335  -7.947 -13.893  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.921  -9.480 -13.796  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       8.440  -8.862 -15.249  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.608  -2.780 -15.435  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.496  -1.704 -15.890  1.00  0.00           C  
ATOM    428  C   GLY A  23       6.085  -0.311 -15.390  1.00  0.00           C  
ATOM    429  O   GLY A  23       6.629   0.681 -15.864  1.00  0.00           O  
ATOM    430  H   GLY A  23       4.613  -2.641 -15.515  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       7.516  -1.888 -15.551  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.501  -1.681 -16.980  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.107  -0.221 -14.480  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.565   1.048 -13.996  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.638   1.925 -13.328  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.380   1.422 -12.476  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.746  -1.074 -14.067  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.109   1.569 -14.835  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.791   0.842 -13.259  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.738   3.227 -13.654  1.00  0.00           N  
ATOM    441  CA  PRO A  25       6.746   4.088 -13.048  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.524   4.253 -11.538  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.388   4.319 -11.054  1.00  0.00           O  
ATOM    444  CB  PRO A  25       6.657   5.419 -13.804  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.228   5.436 -14.344  1.00  0.00           C  
ATOM    446  CD  PRO A  25       4.956   3.962 -14.636  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.734   3.655 -13.212  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       6.856   6.278 -13.162  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       7.357   5.404 -14.641  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       4.547   5.787 -13.567  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.139   6.050 -15.241  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       3.889   3.754 -14.550  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.308   3.710 -15.638  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.629   4.360 -10.799  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.641   4.976  -9.475  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.245   6.451  -9.614  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.629   7.108 -10.582  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.040   4.875  -8.865  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.442   3.501  -8.393  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.517   2.342  -9.139  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.869   3.209  -7.129  1.00  0.00           C  
ATOM    462  CE1 HIS A  26      10.006   1.383  -8.331  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.202   1.858  -7.099  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.505   4.341 -11.296  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.920   4.475  -8.824  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.780   5.235  -9.580  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.067   5.537  -8.001  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       9.278   2.229 -10.113  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       9.924   3.895  -6.298  1.00  0.00           H  
ATOM    470  HE1 HIS A  26      10.232   0.365  -8.603  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.446   6.957  -8.673  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.721   8.224  -8.815  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.895   9.078  -7.553  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.999   9.566  -7.311  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.286   7.845  -9.231  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.442   8.997  -9.785  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.032   8.470 -10.082  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.186   9.522 -10.800  1.00  0.00           C  
ATOM    479  NZ  LYS A  27      -0.236   9.106 -10.842  1.00  0.00           N  
ATOM    480  H   LYS A  27       6.242   6.366  -7.871  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.172   8.803  -9.624  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.353   7.091 -10.019  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.777   7.375  -8.392  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.385   9.808  -9.061  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.902   9.367 -10.705  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.097   7.577 -10.708  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.555   8.202  -9.138  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.271  10.468 -10.256  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.581   9.670 -11.811  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.592   9.099  -9.887  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.790   9.760 -11.377  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.345   8.170 -11.210  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.853   9.223  -6.728  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.945   9.869  -5.405  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.456   8.860  -4.372  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.322   9.195  -3.571  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.593  10.457  -4.964  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.709  11.260  -3.663  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       2.999  11.389  -6.029  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.020   8.702  -6.956  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.668  10.683  -5.451  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.899   9.641  -4.802  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.423  12.073  -3.786  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.736  11.677  -3.399  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.032  10.616  -2.845  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.785  10.842  -6.946  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.061  11.815  -5.670  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.695  12.199  -6.246  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.972   7.617  -4.447  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.591   6.426  -3.861  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.959   5.404  -4.952  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.852   5.714  -6.147  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.278   7.437  -5.164  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.506   6.702  -3.335  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.900   5.977  -3.148  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.419   4.200  -4.574  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.929   3.215  -5.523  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.848   2.514  -6.367  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.648   2.784  -6.266  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.747   2.234  -4.664  1.00  0.00           C  
ATOM    521  CG  PRO A  30       7.061   2.283  -3.301  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.636   3.747  -3.206  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.593   3.723  -6.216  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.770   1.219  -5.064  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.768   2.606  -4.553  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.181   1.638  -3.309  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.747   2.005  -2.499  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.747   3.841  -2.593  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.441   4.327  -2.769  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.296   1.602  -7.229  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.450   0.543  -7.778  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.042  -0.441  -6.642  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.755  -0.570  -5.646  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.259  -0.092  -8.930  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.451  -1.026  -9.812  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       4.800  -1.936  -9.342  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.488  -0.873 -11.111  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.294   1.439  -7.228  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.541   0.988  -8.188  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.655   0.703  -9.562  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.094  -0.657  -8.517  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.939  -0.070 -11.535  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.901  -1.505 -11.643  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.899  -1.122  -6.771  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.310  -2.045  -5.789  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.218  -3.504  -6.301  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.646  -4.374  -5.648  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.937  -1.506  -5.330  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.933  -0.126  -4.636  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.491   0.287  -4.321  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.709  -0.114  -3.317  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.342  -0.902  -7.588  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.959  -2.077  -4.919  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.291  -1.451  -6.204  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.498  -2.228  -4.644  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.361   0.622  -5.301  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.040  -0.443  -3.649  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.479   1.264  -3.839  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.083   0.335  -5.246  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.762  -0.323  -3.512  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.635   0.865  -2.847  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.310  -0.871  -2.642  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.780  -3.813  -7.468  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.929  -5.166  -8.009  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.840  -6.036  -7.120  1.00  0.00           C  
ATOM    566  O   HIS A  33       6.068  -5.983  -7.184  1.00  0.00           O  
ATOM    567  CB  HIS A  33       4.468  -5.059  -9.441  1.00  0.00           C  
ATOM    568  CG  HIS A  33       4.179  -6.268 -10.279  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.959  -6.581 -10.824  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       5.077  -7.218 -10.669  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.118  -7.698 -11.554  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       4.403  -8.101 -11.525  1.00  0.00           N  
ATOM    573  H   HIS A  33       4.238  -3.067  -7.979  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.943  -5.654  -8.050  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       4.000  -4.214  -9.941  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       5.540  -4.862  -9.428  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       2.104  -6.042 -10.679  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       6.113  -7.251 -10.366  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       2.322  -8.202 -12.090  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.211  -6.874  -6.298  1.00  0.00           N  
ATOM    581  CA  GLY A  34       4.865  -7.912  -5.499  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.334  -7.472  -4.110  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.241  -8.102  -3.566  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.207  -6.787  -6.289  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.169  -8.739  -5.370  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       5.732  -8.293  -6.042  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.755  -6.421  -3.506  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.140  -6.001  -2.146  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.859  -7.065  -1.079  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.580  -7.108  -0.091  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.517  -4.654  -1.713  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.012  -4.678  -1.367  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.845  -3.545  -2.718  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.027  -4.978  -2.500  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.039  -5.890  -3.984  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.222  -5.855  -2.155  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.024  -4.376  -0.786  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.841  -5.390  -0.562  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.753  -3.698  -0.981  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.423  -3.789  -3.690  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.444  -2.594  -2.370  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       5.926  -3.447  -2.824  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.238  -5.945  -2.949  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.013  -4.995  -2.106  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.082  -4.188  -3.245  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.845  -7.916  -1.256  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.498  -8.964  -0.296  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.678  -9.922  -0.063  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.151 -10.603  -0.967  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.200  -9.671  -0.707  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.978  -8.785  -0.530  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.478  -8.533   0.762  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.370  -8.169  -1.640  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.616  -7.670   0.945  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.723  -7.303  -1.460  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.215  -7.050  -0.165  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.322  -7.843  -2.108  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.296  -8.473   0.655  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.276 -10.013  -1.742  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.071 -10.553  -0.077  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.944  -8.995   1.621  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.746  -8.359  -2.634  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.987  -7.467   1.941  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.176  -6.831  -2.320  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.040  -6.370  -0.010  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.186  -9.915   1.167  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.361 -10.651   1.629  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.638  -9.808   1.723  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.640 -10.278   2.264  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.695  -9.327   1.832  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.149 -11.057   2.617  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.555 -11.490   0.960  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.651  -8.565   1.219  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.789  -7.643   1.370  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.762  -6.922   2.705  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.696  -6.661   3.245  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.815  -6.592   0.245  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.143  -7.120  -1.149  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.298  -8.113  -1.087  1.00  0.00           C  
ATOM    640  NE  ARG A  38      11.202  -8.006  -2.232  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      11.893  -8.965  -2.801  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      11.532 -10.214  -2.719  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      12.988  -8.646  -3.425  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.784  -8.213   0.817  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.701  -8.230   1.368  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.851  -6.109   0.187  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       9.548  -5.823   0.493  1.00  0.00           H  
ATOM    648  HG2 ARG A  38       8.267  -7.619  -1.560  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.402  -6.273  -1.783  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.916  -7.904  -0.213  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       9.852  -9.096  -0.968  1.00  0.00           H  
ATOM    652  HE  ARG A  38      11.594  -7.084  -2.389  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      10.656 -10.410  -2.262  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      12.041 -10.935  -3.193  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      13.291  -7.681  -3.308  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      13.591  -9.325  -3.846  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.943  -6.568   3.194  1.00  0.00           N  
ATOM    658  CA  HIS A  39      10.075  -5.683   4.342  1.00  0.00           C  
ATOM    659  C   HIS A  39      10.053  -4.233   3.850  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.684  -3.939   2.830  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.344  -6.018   5.127  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.244  -7.362   5.810  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.291  -8.594   5.193  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.011  -7.579   7.141  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.114  -9.533   6.137  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.933  -8.960   7.332  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.739  -6.676   2.590  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.237  -5.848   5.009  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      12.208  -6.007   4.461  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.494  -5.252   5.891  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      11.375  -8.773   4.208  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.883  -6.825   7.902  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      11.080 -10.600   5.959  1.00  0.00           H  
ATOM    674  N   SER A  40       9.313  -3.365   4.540  1.00  0.00           N  
ATOM    675  CA  SER A  40       9.123  -1.955   4.196  1.00  0.00           C  
ATOM    676  C   SER A  40      10.446  -1.262   3.886  1.00  0.00           C  
ATOM    677  O   SER A  40      11.426  -1.419   4.627  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.306  -1.223   5.269  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.939  -1.190   6.537  1.00  0.00           O  
ATOM    680  H   SER A  40       8.697  -3.751   5.243  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.530  -1.928   3.286  1.00  0.00           H  
ATOM    682  HB2 SER A  40       8.099  -0.206   4.937  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.353  -1.739   5.382  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.475  -0.373   6.603  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.455  -0.555   2.750  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.621   0.184   2.247  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.397  -0.502   1.113  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.542  -0.145   0.852  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.535  -0.389   2.339  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      11.292   1.158   1.894  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      12.315   0.365   3.066  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.836  -1.540   0.479  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.578  -2.500  -0.336  1.00  0.00           C  
ATOM    694  C   GLN A  42      13.079  -2.038  -1.716  1.00  0.00           C  
ATOM    695  O   GLN A  42      14.014  -2.649  -2.236  1.00  0.00           O  
ATOM    696  CB  GLN A  42      11.724  -3.760  -0.489  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.547  -4.947   0.006  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.556  -5.461  -1.004  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.230  -6.128  -1.981  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      14.818  -5.230  -0.757  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.918  -1.832   0.781  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.452  -2.802   0.236  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.823  -3.687   0.126  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      11.416  -3.911  -1.524  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.035  -4.717   0.957  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      11.869  -5.731   0.218  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      15.078  -4.574  -0.037  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      15.416  -5.387  -1.546  1.00  0.00           H  
ATOM    709  N   ALA A  43      12.467  -1.038  -2.353  1.00  0.00           N  
ATOM    710  CA  ALA A  43      12.832  -0.614  -3.711  1.00  0.00           C  
ATOM    711  C   ALA A  43      14.189   0.129  -3.774  1.00  0.00           C  
ATOM    712  O   ALA A  43      14.227   1.348  -3.882  1.00  0.00           O  
ATOM    713  CB  ALA A  43      11.674   0.186  -4.330  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.688  -0.583  -1.888  1.00  0.00           H  
ATOM    715  HA  ALA A  43      12.948  -1.512  -4.318  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      11.523   1.125  -3.799  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      11.911   0.413  -5.370  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      10.754  -0.398  -4.295  1.00  0.00           H  
ATOM    719  N   GLU A  44      15.294  -0.621  -3.778  1.00  0.00           N  
ATOM    720  CA  GLU A  44      16.709  -0.200  -3.673  1.00  0.00           C  
ATOM    721  C   GLU A  44      17.151   0.980  -4.577  1.00  0.00           C  
ATOM    722  O   GLU A  44      18.124   1.664  -4.268  1.00  0.00           O  
ATOM    723  CB  GLU A  44      17.557  -1.463  -3.931  1.00  0.00           C  
ATOM    724  CG  GLU A  44      19.007  -1.401  -3.426  1.00  0.00           C  
ATOM    725  CD  GLU A  44      19.701  -2.767  -3.572  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      19.191  -3.743  -2.969  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      20.718  -2.833  -4.299  1.00  0.00           O  
ATOM    728  H   GLU A  44      15.126  -1.602  -3.585  1.00  0.00           H  
ATOM    729  HA  GLU A  44      16.888   0.114  -2.644  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      17.069  -2.299  -3.426  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      17.561  -1.678  -5.001  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      19.551  -0.638  -3.985  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      19.003  -1.110  -2.373  1.00  0.00           H  
ATOM    734  N   GLY A  45      16.416   1.263  -5.660  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.657   2.382  -6.582  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.758   3.619  -6.400  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.859   4.550  -7.200  1.00  0.00           O  
ATOM    738  H   GLY A  45      15.589   0.696  -5.767  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.691   2.715  -6.480  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.531   2.025  -7.602  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.866   3.651  -5.403  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.973   4.778  -5.098  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.936   5.052  -3.588  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.605   4.179  -2.791  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.578   4.528  -5.693  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.621   5.709  -5.564  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      11.037   6.023  -4.318  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.300   6.488  -6.692  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.127   7.092  -4.210  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.384   7.559  -6.589  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.798   7.869  -5.344  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.929   8.916  -5.234  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.829   2.854  -4.768  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.357   5.680  -5.572  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.704   4.303  -6.755  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      12.128   3.635  -5.249  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.305   5.471  -3.424  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.761   6.268  -7.645  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.696   7.314  -3.247  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      10.141   8.152  -7.458  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.455   9.085  -6.063  1.00  0.00           H  
ATOM    762  N   SER A  47      14.294   6.271  -3.182  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.424   6.662  -1.771  1.00  0.00           C  
ATOM    764  C   SER A  47      13.079   6.839  -1.065  1.00  0.00           C  
ATOM    765  O   SER A  47      12.278   7.695  -1.445  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.215   7.963  -1.636  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.517   7.774  -2.153  1.00  0.00           O  
ATOM    768  H   SER A  47      14.578   6.938  -3.878  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.986   5.885  -1.254  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.713   8.765  -2.177  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.280   8.232  -0.580  1.00  0.00           H  
ATOM    772  HG  SER A  47      17.083   8.487  -1.842  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.875   6.043  -0.017  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.772   6.151   0.937  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.077   7.221   2.024  1.00  0.00           C  
ATOM    776  O   TYR A  48      12.989   8.038   1.874  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.550   4.765   1.577  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.057   3.651   0.672  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.905   3.030  -0.264  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.753   3.158   0.853  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.462   1.908  -0.986  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.309   2.040   0.131  1.00  0.00           C  
ATOM    783  CZ  TYR A  48      10.176   1.373  -0.758  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.794   0.200  -1.336  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.592   5.364   0.175  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.882   6.443   0.375  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.479   4.444   2.045  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      10.815   4.852   2.376  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.916   3.377  -0.427  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.092   3.614   1.573  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      12.139   1.450  -1.683  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.316   1.672   0.288  1.00  0.00           H  
ATOM    793  HH  TYR A  48       9.076  -0.229  -0.815  1.00  0.00           H  
ATOM    794  N   THR A  49      11.366   7.178   3.159  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.766   7.784   4.447  1.00  0.00           C  
ATOM    796  C   THR A  49      12.519   6.782   5.334  1.00  0.00           C  
ATOM    797  O   THR A  49      12.237   5.582   5.312  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.540   8.283   5.233  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.636   7.227   5.488  1.00  0.00           O  
ATOM    800  CG2 THR A  49       9.771   9.358   4.467  1.00  0.00           C  
ATOM    801  H   THR A  49      10.656   6.464   3.172  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.422   8.634   4.259  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.877   8.702   6.184  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.230   7.023   4.638  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.356   8.955   3.542  1.00  0.00           H  
ATOM    806 HG22 THR A  49       8.965   9.740   5.091  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.442  10.181   4.224  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.426   7.256   6.192  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.087   6.462   7.215  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.104   5.852   8.234  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.337   4.746   8.717  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.090   7.398   7.891  1.00  0.00           C  
ATOM    813  CG  ASP A  50      14.396   8.356   8.853  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      13.566   9.144   8.357  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      14.625   8.208  10.074  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.653   8.235   6.317  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.636   5.651   6.739  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.792   6.789   8.428  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      15.657   7.960   7.146  1.00  0.00           H  
ATOM    820  N   ALA A  51      11.980   6.528   8.505  1.00  0.00           N  
ATOM    821  CA  ALA A  51      10.859   6.032   9.305  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.304   4.705   8.761  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.200   3.726   9.502  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.782   7.124   9.362  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.943   7.483   8.162  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.210   5.843  10.322  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.415   7.354   8.361  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       8.949   6.786   9.980  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.198   8.028   9.808  1.00  0.00           H  
ATOM    830  N   ASN A  52       9.990   4.645   7.459  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.525   3.425   6.788  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.519   2.255   6.975  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.131   1.125   7.292  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.245   3.791   5.313  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.975   2.584   4.439  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       9.780   1.690   4.348  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.853   2.503   3.765  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.178   5.469   6.897  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.591   3.104   7.242  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.400   4.478   5.267  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.117   4.283   4.890  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       7.189   3.248   3.722  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.777   1.643   3.213  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.807   2.553   6.809  1.00  0.00           N  
ATOM    845  CA  ILE A  53      12.920   1.602   6.834  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.154   1.069   8.240  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.032  -0.131   8.449  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.175   2.274   6.248  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      13.962   2.605   4.748  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.438   1.409   6.429  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      14.978   3.598   4.170  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.003   3.515   6.563  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.646   0.740   6.234  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.298   3.193   6.815  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.001   1.682   4.166  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      12.975   3.041   4.595  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.294   0.440   5.950  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.304   1.896   5.985  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.656   1.254   7.486  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.979   3.168   4.164  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.700   3.838   3.144  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      14.977   4.516   4.757  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.400   1.930   9.238  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.530   1.562  10.658  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.374   0.709  11.191  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.508   0.085  12.239  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.621   2.847  11.491  1.00  0.00           C  
ATOM    868  CG  LYS A  54      14.913   3.638  11.248  1.00  0.00           C  
ATOM    869  CD  LYS A  54      14.805   4.999  11.947  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.087   5.818  11.790  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      15.866   7.221  12.215  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.492   2.918   9.013  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.436   0.972  10.798  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      12.758   3.475  11.258  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.576   2.589  12.550  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      15.751   3.063  11.627  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.082   3.796  10.185  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      13.972   5.548  11.500  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      14.600   4.847  13.008  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      16.885   5.351  12.374  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      16.372   5.806  10.734  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      15.483   7.281  13.145  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      16.704   7.774  12.130  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      15.191   7.651  11.569  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.224   0.706  10.504  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.025  -0.038  10.936  1.00  0.00           C  
ATOM    887  C   LYS A  55       9.934  -1.463  10.366  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.125  -2.234  10.886  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.772   0.829  10.688  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.637   0.613  11.714  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.529  -0.343  11.240  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.032  -1.296  12.334  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       7.086  -2.271  12.705  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.274   1.194   9.606  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.117  -0.171  12.012  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.068   1.871  10.788  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.416   0.691   9.666  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       8.063   0.271  12.658  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.173   1.579  11.917  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       5.672   0.245  10.911  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.879  -0.919  10.384  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       5.700  -0.716  13.201  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       5.156  -1.825  11.944  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       7.786  -1.839  13.291  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       6.701  -3.080  13.172  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.593  -2.571  11.869  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.733  -1.785   9.338  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.810  -3.019   8.539  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.595  -3.952   8.672  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.670  -5.069   9.181  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.145  -3.745   8.796  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.359  -3.115   8.136  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.431  -3.062   8.708  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.277  -2.696   6.892  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.373  -1.054   9.050  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.802  -2.716   7.493  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.322  -3.814   9.868  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.089  -4.759   8.406  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.432  -2.565   6.358  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.135  -2.255   6.617  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.445  -3.491   8.189  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.203  -4.264   8.161  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.215  -5.229   6.992  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.333  -4.809   5.849  1.00  0.00           O  
ATOM    925  CB  VAL A  57       5.991  -3.313   8.176  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.808  -3.633   7.262  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.499  -3.283   9.620  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.486  -2.605   7.690  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.172  -4.884   9.057  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.332  -2.312   7.918  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.511  -4.672   7.335  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       3.959  -2.996   7.507  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.096  -3.433   6.233  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.348  -3.188  10.288  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.844  -2.429   9.753  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.964  -4.200   9.864  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.127  -6.524   7.295  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.909  -7.609   6.333  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.471  -7.538   5.790  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.542  -7.991   6.457  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.226  -8.948   7.024  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.371 -10.138   6.056  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.054 -11.299   6.780  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.037 -10.668   5.517  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.170  -6.752   8.274  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.607  -7.484   5.507  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.174  -8.824   7.547  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.470  -9.179   7.776  1.00  0.00           H  
ATOM    949  HG  LEU A  58       8.003  -9.842   5.217  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.398 -11.688   7.559  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.282 -12.093   6.069  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.982 -10.962   7.241  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.595  -9.959   4.821  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.196 -11.603   4.981  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.340 -10.841   6.339  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.274  -6.917   4.628  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.971  -6.649   4.023  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.141  -7.922   3.844  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.501  -8.830   3.100  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.157  -5.899   2.703  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.711  -4.517   2.846  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.859  -4.063   2.291  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.165  -3.401   3.612  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       6.068  -2.754   2.684  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       5.084  -2.316   3.536  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.000  -3.198   4.382  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.893  -1.104   4.209  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.783  -1.982   5.057  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.730  -0.938   4.985  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.099  -6.565   4.153  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.429  -5.993   4.703  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.826  -6.487   2.084  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.195  -5.829   2.196  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.511  -4.646   1.651  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.830  -2.154   2.375  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.281  -3.996   4.469  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.644  -0.330   4.085  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.881  -1.881   5.643  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.567  -0.011   5.518  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.023  -7.962   4.554  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.092  -9.081   4.717  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.352  -8.537   4.692  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.545  -7.319   4.741  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.465  -9.814   6.021  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.273 -10.423   6.749  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.176 -11.493   6.292  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.248  -9.727   7.652  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.804  -7.150   5.104  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.192  -9.781   3.886  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       2.204 -10.586   5.799  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.916  -9.108   6.705  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.358  -9.413   4.608  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.776  -9.020   4.592  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.148  -8.137   5.797  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.499  -6.965   5.622  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.736 -10.228   4.439  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.482 -11.453   5.344  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.778 -12.151   5.799  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -5.366 -12.929   5.009  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -5.189 -11.868   6.952  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.097 -10.374   4.832  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.925  -8.390   3.716  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -4.752  -9.867   4.607  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.692 -10.566   3.403  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -2.843 -12.160   4.810  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.937 -11.138   6.232  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.005  -8.644   7.021  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.370  -7.908   8.227  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.355  -6.795   8.553  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.751  -5.696   8.939  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.584  -8.896   9.387  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -5.067  -9.106   9.646  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.698  -8.365  10.381  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -5.712 -10.078   9.047  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.553  -9.551   7.100  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.318  -7.403   8.038  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.097  -9.851   9.188  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.160  -8.477  10.298  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -5.309 -10.718   8.352  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -6.694 -10.064   9.225  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.059  -7.024   8.331  1.00  0.00           N  
ATOM   1022  CA  ASN A  63       0.017  -6.046   8.553  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.090  -4.798   7.645  1.00  0.00           C  
ATOM   1024  O   ASN A  63       0.106  -3.666   8.091  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.348  -6.792   8.348  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.576  -6.058   8.856  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.535  -4.965   9.395  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.742  -6.633   8.691  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.822  -7.969   8.025  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.050  -5.699   9.586  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.302  -7.746   8.876  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.482  -6.984   7.287  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.824  -7.460   8.101  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       4.532  -6.124   9.020  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.448  -4.982   6.370  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.814  -3.867   5.492  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.161  -3.247   5.894  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.323  -2.036   5.763  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.832  -4.329   4.031  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.907  -3.155   3.049  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.046  -3.630   1.306  1.00  0.00           S  
ATOM   1042  CE  MET A  64       0.541  -4.484   1.089  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.632  -5.929   6.048  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.056  -3.092   5.590  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.071  -4.898   3.824  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.690  -4.975   3.876  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.779  -2.554   3.289  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.020  -2.532   3.174  1.00  0.00           H  
ATOM   1049  HE1 MET A  64       0.597  -5.351   1.746  1.00  0.00           H  
ATOM   1050  HE2 MET A  64       0.617  -4.828   0.062  1.00  0.00           H  
ATOM   1051  HE3 MET A  64       1.367  -3.810   1.315  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.117  -4.037   6.406  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.409  -3.504   6.864  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.251  -2.411   7.929  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.932  -1.395   7.823  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.385  -4.603   7.306  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.267  -4.939   8.670  1.00  0.00           O  
ATOM   1058  H   SER A  65      -2.971  -5.042   6.424  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.864  -3.021   6.000  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -6.400  -4.240   7.145  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.244  -5.493   6.694  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -4.363  -5.265   8.854  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.306  -2.549   8.864  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.928  -1.533   9.860  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.406  -0.244   9.191  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.973   0.840   9.357  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.890  -2.160  10.810  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.477  -1.263  11.982  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -2.649  -0.965  12.920  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -3.479  -0.104  12.542  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -2.711  -1.591  14.002  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.828  -3.445   8.902  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.810  -1.269  10.444  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.294  -3.089  11.215  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -0.995  -2.415  10.241  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -0.691  -1.777  12.538  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -1.061  -0.330  11.595  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.386  -0.364   8.333  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.856   0.758   7.544  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.928   1.449   6.687  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.887   2.661   6.513  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.309   0.280   6.660  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.106   1.369   5.953  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.662   2.427   6.692  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.341   1.305   4.563  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.426   3.432   6.062  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       2.138   2.280   3.934  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.685   3.351   4.679  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.465   4.289   4.067  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -0.986  -1.286   8.232  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.483   1.499   8.249  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.999  -0.304   7.268  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.092  -0.395   5.910  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.482   2.460   7.752  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.936   0.487   3.980  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.830   4.250   6.639  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.333   2.201   2.879  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.721   3.980   3.195  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.916   0.715   6.164  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -4.037   1.303   5.423  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -5.113   1.920   6.341  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.898   2.756   5.880  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.631   0.232   4.490  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.679  -0.259   3.383  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.337  -1.411   2.621  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.311   0.842   2.391  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.884  -0.291   6.303  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.661   2.125   4.815  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.925  -0.625   5.097  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.526   0.638   4.021  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.751  -0.616   3.818  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.276  -1.084   2.175  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.670  -1.752   1.829  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.523  -2.244   3.299  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.767   1.636   2.900  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.649   0.431   1.629  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -4.207   1.246   1.924  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.163   1.519   7.617  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -6.002   2.098   8.679  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.497   3.482   9.091  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.243   4.455   8.981  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.132   1.182   9.905  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.497  -0.126   9.523  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.210   1.673  10.876  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.465   0.835   7.900  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -7.002   2.220   8.299  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.186   1.156  10.416  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.716  -0.516   9.082  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.168   1.771  10.372  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.296   0.967  11.702  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -6.915   2.639  11.287  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.245   3.594   9.558  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.611   4.873   9.901  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -2.110   4.885   9.516  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.237   4.694  10.375  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.869   5.205  11.387  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.631   6.680  11.698  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.692   7.312  11.236  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.480   7.295  12.491  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.694   2.743   9.642  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -4.101   5.659   9.327  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.908   4.973  11.617  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.229   4.593  12.022  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.298   6.822  12.834  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.341   8.289  12.571  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.764   5.169   8.241  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.381   5.090   7.761  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.531   6.059   8.510  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.694   5.771   8.785  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.429   5.419   6.261  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.754   6.163   6.079  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.657   5.588   7.169  1.00  0.00           C  
ATOM   1153  HA  PRO A  71      -0.010   4.080   7.908  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.414   6.035   5.948  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.440   4.500   5.676  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.603   7.226   6.264  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -2.179   6.007   5.090  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.351   6.356   7.508  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -3.212   4.731   6.788  1.00  0.00           H  
ATOM   1160  N   LYS A  72      -0.036   7.219   8.859  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.598   8.371   9.499  1.00  0.00           C  
ATOM   1162  C   LYS A  72       0.986   8.143  10.964  1.00  0.00           C  
ATOM   1163  O   LYS A  72       1.855   8.852  11.463  1.00  0.00           O  
ATOM   1164  CB  LYS A  72      -0.358   9.561   9.328  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.356  10.920   9.375  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.552  12.058   8.881  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.798  11.955   7.365  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.741  12.989   6.872  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -1.021   7.277   8.647  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.528   8.579   8.971  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.847   9.458   8.358  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -1.134   9.525  10.097  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.660  11.127  10.402  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.252  10.887   8.753  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.499  12.017   9.424  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.064  13.009   9.103  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.165  12.041   6.852  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -1.202  10.967   7.133  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.360  13.915   7.007  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.913  12.854   5.874  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -2.629  12.923   7.349  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.364   7.171  11.647  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.751   6.729  13.000  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.564   5.433  12.961  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.498   5.300  13.742  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.494   6.596  13.901  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.278   7.024  15.366  1.00  0.00           C  
ATOM   1188  CD  LYS A  73       0.922   6.367  16.072  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.932   6.605  17.586  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -0.061   5.745  18.279  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.398   6.710  11.161  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.410   7.487  13.429  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.289   7.231  13.507  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -0.859   5.567  13.870  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -0.142   8.107  15.396  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -1.189   6.788  15.916  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.933   5.293  15.872  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73       1.838   6.803  15.669  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       1.938   6.380  17.957  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.738   7.664  17.780  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       0.145   4.769  18.106  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -0.036   5.905  19.277  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -0.995   5.935  17.941  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.229   4.481  12.088  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       1.966   3.211  11.973  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.415   3.396  11.497  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.323   2.707  11.962  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.203   2.276  11.032  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.643   0.825  11.107  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.616   0.141  12.339  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.055   0.145   9.944  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       2.028  -1.201  12.412  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.415  -1.215  10.004  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.412  -1.886  11.245  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.813  -3.180  11.344  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.409   4.612  11.505  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.006   2.756  12.962  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.145   2.330  11.277  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.305   2.645  10.013  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       1.249   0.630  13.230  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       2.074   0.656   8.996  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.995  -1.738  13.348  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       2.685  -1.747   9.105  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.587  -3.695  10.544  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.627   4.367  10.606  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       4.940   4.864  10.186  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.045   6.363  10.545  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.776   7.223   9.699  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.193   4.586   8.688  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       4.973   3.122   8.248  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.616   5.038   8.306  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.954   2.108   8.836  1.00  0.00           C  
ATOM   1233  H   ILE A  75       2.787   4.780  10.210  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.715   4.330  10.731  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.470   5.176   8.127  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       3.963   2.813   8.515  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       5.050   3.069   7.163  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.353   4.540   8.937  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       6.812   4.804   7.260  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       6.728   6.115   8.434  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.999   2.227   9.914  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.619   1.099   8.591  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       6.947   2.255   8.417  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.422   6.711  11.791  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.505   8.100  12.242  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.609   8.843  11.471  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.796   8.625  11.699  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.748   8.029  13.753  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.462   6.691  13.941  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.863   5.808  12.847  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.553   8.601  12.067  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.346   8.866  14.117  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.785   7.995  14.268  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.531   6.819  13.758  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.291   6.276  14.934  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.623   5.115  12.486  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.012   5.256  13.243  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.198   9.666  10.500  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.070  10.353   9.537  1.00  0.00           C  
ATOM   1260  C   GLY A  77       6.830  10.008   8.058  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.491  10.578   7.194  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.201   9.761  10.401  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.943  11.428   9.653  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.114  10.121   9.755  1.00  0.00           H  
ATOM   1265  N   THR A  78       5.905   9.096   7.728  1.00  0.00           N  
ATOM   1266  CA  THR A  78       5.686   8.664   6.333  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.282   9.790   5.370  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.289  10.498   5.558  1.00  0.00           O  
ATOM   1269  CB  THR A  78       4.695   7.496   6.223  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       4.609   7.063   4.882  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.272   7.791   6.692  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.420   8.615   8.479  1.00  0.00           H  
ATOM   1273  HA  THR A  78       6.643   8.275   5.984  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.090   6.680   6.815  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.061   6.262   4.864  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       2.798   8.547   6.067  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       2.681   6.878   6.634  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.292   8.132   7.724  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.002   9.857   4.245  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.682  10.630   3.031  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.334  10.220   2.386  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.766  10.988   1.610  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.913  10.483   2.113  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       6.870  11.143   0.722  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.145  10.772  -0.061  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       7.945  10.850  -1.583  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       8.828   9.895  -2.300  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.826   9.271   4.220  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.588  11.682   3.304  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       7.774  10.899   2.640  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       7.110   9.419   1.989  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       6.001  10.781   0.177  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       6.795  12.226   0.819  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.970  11.418   0.243  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.424   9.754   0.202  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       6.908  10.581  -1.802  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79       8.110  11.873  -1.926  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.661   8.959  -1.925  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       8.611   9.819  -3.290  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       9.810  10.051  -2.136  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.741   9.079   2.779  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.344   8.704   2.532  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.378   9.602   3.331  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.729   9.190   4.296  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.152   7.200   2.829  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.756   6.695   2.453  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.644   4.939   1.966  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.112   4.653   2.296  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.244   8.480   3.418  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.140   8.866   1.474  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.900   6.630   2.283  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.292   7.011   3.891  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.115   6.863   3.315  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.379   7.298   1.631  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.710   5.328   1.686  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.365   3.622   2.054  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.318   4.833   3.349  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.226  10.853   2.891  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.364  11.861   3.511  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.152  11.569   3.492  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.922  12.261   4.161  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.682  13.218   2.874  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.878  11.147   2.167  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.630  11.878   4.555  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.415  13.202   1.815  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.110  14.004   3.369  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.747  13.438   2.973  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.529  10.496   2.801  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.863   9.959   2.479  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.846   9.845   3.662  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.054   9.959   3.489  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.643   8.586   1.820  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.905   7.788   1.552  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.823   8.215   0.574  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.176   6.626   2.299  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.002   7.483   0.343  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.353   5.896   2.071  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.269   6.327   1.097  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.708  10.030   2.456  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.336  10.612   1.744  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.118   8.731   0.877  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.993   7.993   2.464  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.632   9.110   0.000  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.481   6.283   3.050  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.705   7.823  -0.402  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.546   5.001   2.644  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.177   5.770   0.931  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.353   9.654   4.886  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.154   9.730   6.120  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -4.951   8.471   6.485  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.079   8.185   7.671  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -2.353   9.533   4.933  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -3.496   9.957   6.957  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -4.874  10.544   6.023  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.437   7.708   5.496  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.933   6.331   5.657  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.356   6.062   5.139  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.233   6.934   5.122  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.418   8.119   4.569  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.246   5.652   5.150  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.927   6.060   6.714  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.632   4.800   4.799  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.955   4.262   4.453  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.734   3.870   5.720  1.00  0.00           C  
ATOM   1365  O   LEU A  85     -10.012   2.700   5.972  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.798   3.034   3.537  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.468   3.275   2.066  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.363   1.919   1.364  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.560   4.078   1.356  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.876   4.130   4.920  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.537   5.026   3.937  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.006   2.415   3.958  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.729   2.466   3.549  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.515   3.794   1.995  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.285   1.349   1.484  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.182   2.061   0.299  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.534   1.348   1.785  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.583   5.096   1.740  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.326   4.105   0.295  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.527   3.594   1.498  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.152   4.848   6.522  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.875   4.638   7.797  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.036   3.613   7.778  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.214   2.897   8.759  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.285   6.011   8.361  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -12.258   6.815   7.469  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -11.935   8.317   7.501  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -12.927   9.093   6.626  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -12.546  10.522   6.490  1.00  0.00           N  
ATOM   1390  H   LYS A  86      -9.785   5.768   6.294  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.153   4.217   8.501  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.740   5.875   9.344  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -10.368   6.586   8.507  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -12.190   6.479   6.433  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -13.279   6.648   7.814  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -11.987   8.679   8.531  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -10.921   8.466   7.125  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -12.960   8.627   5.637  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -13.922   9.010   7.075  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -11.652  10.610   6.023  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -13.238  11.027   5.948  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -12.470  10.957   7.401  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.788   3.480   6.675  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.840   2.461   6.484  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.236   1.057   6.330  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.507   0.805   5.378  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.682   2.794   5.239  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.627   3.994   5.430  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.371   4.353   4.132  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.389   3.279   3.714  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.476   3.146   2.242  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.464   3.983   5.867  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.493   2.451   7.357  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.012   2.993   4.401  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.279   1.916   4.991  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.352   3.768   6.214  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.041   4.861   5.740  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -16.896   5.299   4.270  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -15.629   4.495   3.344  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -17.059   2.316   4.114  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -18.365   3.510   4.147  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -16.535   2.917   1.894  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -18.030   2.340   1.986  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -17.801   3.980   1.785  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.566   0.134   7.236  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.100  -1.273   7.225  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.333  -1.981   5.876  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.376  -2.370   5.219  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.798  -2.022   8.372  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -13.383  -3.498   8.538  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -14.618  -4.397   8.652  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -15.498  -4.127   9.501  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -14.823  -5.285   7.791  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -14.129   0.435   8.015  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -12.026  -1.309   7.405  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.591  -1.502   9.308  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.874  -1.961   8.199  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.777  -3.824   7.692  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -12.769  -3.598   9.435  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.589  -2.101   5.436  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.015  -2.792   4.208  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.182  -2.394   2.995  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.643  -3.245   2.298  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.503  -2.514   3.947  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.415  -2.584   5.178  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.450  -3.980   5.824  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -17.905  -3.883   7.284  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -17.526  -5.091   8.046  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.314  -1.740   6.029  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.873  -3.864   4.333  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.598  -1.514   3.527  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -16.856  -3.221   3.203  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -17.099  -1.843   5.914  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.405  -2.286   4.852  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.115  -4.633   5.259  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -16.448  -4.410   5.810  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -17.384  -3.034   7.740  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -18.979  -3.696   7.338  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -16.551  -5.334   7.835  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -17.418  -4.856   9.031  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -18.123  -5.886   7.900  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.038  -1.086   2.814  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.243  -0.448   1.786  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.798  -0.953   1.802  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.285  -1.280   0.738  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.293   1.074   1.977  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.688   1.711   1.924  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.677   1.120   2.410  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.816   2.869   1.460  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.594  -0.457   3.372  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.669  -0.694   0.813  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -12.819   1.341   2.919  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.699   1.504   1.187  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.157  -1.083   2.978  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.831  -1.723   3.112  1.00  0.00           C  
ATOM   1476  C   ARG A  91      -9.837  -3.201   2.764  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -8.876  -3.651   2.149  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.228  -1.584   4.522  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.022  -0.117   4.867  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.033   0.140   6.009  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.370  -0.501   7.290  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.330  -0.184   8.137  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91     -10.288   0.649   7.848  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.311  -0.682   9.336  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.674  -0.854   3.824  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.154  -1.254   2.400  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.864  -2.060   5.267  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.257  -2.085   4.530  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.617   0.358   3.977  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.986   0.329   5.096  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.060  -0.230   5.698  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.939   1.216   6.157  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.662  -1.109   7.682  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91     -10.276   1.091   6.932  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -10.944   0.973   8.535  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -8.389  -0.966   9.664  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91     -10.027  -0.469  10.000  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -10.870  -3.948   3.139  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -10.901  -5.394   2.903  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.067  -5.708   1.408  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.369  -6.576   0.881  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.001  -6.067   3.730  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -11.840  -5.953   5.236  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -10.986  -5.269   5.776  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -12.726  -6.614   5.943  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.617  -3.477   3.646  1.00  0.00           H  
ATOM   1507  HA  ASN A  92      -9.942  -5.811   3.217  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -12.968  -5.640   3.460  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.006  -7.126   3.473  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -13.381  -7.218   5.472  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -12.868  -6.282   6.889  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.946  -4.996   0.704  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -11.999  -5.002  -0.754  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.684  -4.498  -1.396  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.244  -5.088  -2.386  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.230  -4.204  -1.208  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.519  -5.031  -1.102  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.776  -5.832  -2.031  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.370  -4.784  -0.218  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.538  -4.340   1.211  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.131  -6.030  -1.093  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.318  -3.287  -0.624  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.096  -3.920  -2.253  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.003  -3.488  -0.826  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.677  -3.022  -1.281  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.616  -4.131  -1.200  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.942  -4.408  -2.188  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.205  -1.782  -0.484  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.601  -0.626  -1.300  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -6.397  -1.032  -2.147  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.645   0.075  -2.171  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.428  -3.030  -0.025  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.776  -2.748  -2.330  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.034  -1.365   0.071  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.470  -2.087   0.264  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -7.240   0.107  -0.579  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.689  -1.749  -2.911  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -5.975  -0.149  -2.625  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -5.641  -1.483  -1.503  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -9.505   0.345  -1.560  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.212   0.979  -2.597  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -8.969  -0.582  -2.977  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.490  -4.781  -0.037  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.599  -5.928   0.191  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.940  -7.035  -0.805  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.049  -7.511  -1.505  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.678  -6.415   1.657  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.099  -5.344   2.613  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.912  -7.738   1.862  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.607  -5.493   4.051  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.080  -4.455   0.725  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.574  -5.617  -0.013  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.728  -6.581   1.903  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.009  -5.392   2.609  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.379  -4.348   2.276  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.865  -7.615   1.584  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.961  -8.048   2.908  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.352  -8.538   1.269  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.236  -6.417   4.496  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -6.252  -4.649   4.637  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.697  -5.495   4.068  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.224  -7.399  -0.929  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.706  -8.384  -1.918  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.225  -8.054  -3.338  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.731  -8.939  -4.039  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.243  -8.519  -1.916  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.745  -8.790  -0.627  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.719  -9.687  -2.780  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.873  -6.955  -0.287  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.279  -9.351  -1.653  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.697  -7.599  -2.283  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.575  -8.005  -0.073  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.273 -10.619  -2.429  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.801  -9.773  -2.717  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.447  -9.524  -3.821  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.340  -6.792  -3.767  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.813  -6.328  -5.054  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.292  -6.449  -5.151  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.795  -7.118  -6.052  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.241  -4.881  -5.336  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.437  -4.222  -6.445  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.457  -4.768  -7.741  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.586  -3.137  -6.155  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.626  -4.244  -8.748  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.741  -2.619  -7.156  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.751  -3.180  -8.451  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -4.898  -2.717  -9.400  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.739  -6.107  -3.132  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -8.219  -6.956  -5.843  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.288  -4.895  -5.615  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.144  -4.288  -4.428  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.092  -5.613  -7.962  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.543  -2.724  -5.156  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.643  -4.671  -9.738  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.056  -1.812  -6.940  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.735  -3.381 -10.074  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.553  -5.776  -4.268  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -4.107  -5.612  -4.423  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.385  -6.953  -4.345  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.472  -7.203  -5.121  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.576  -4.600  -3.394  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.788  -3.464  -4.069  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.636  -2.291  -3.105  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.393  -3.909  -4.502  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -6.041  -5.284  -3.524  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.940  -5.233  -5.430  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.423  -4.186  -2.852  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.953  -5.099  -2.654  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.334  -3.107  -4.943  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.087  -2.601  -2.214  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.108  -1.475  -3.597  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -3.623  -1.933  -2.813  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.469  -4.706  -5.241  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -0.859  -3.074  -4.955  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -0.834  -4.282  -3.645  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.893  -7.861  -3.511  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.533  -9.283  -3.519  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.642  -9.857  -4.939  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.631 -10.283  -5.487  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.372 -10.010  -2.450  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.008 -11.486  -2.219  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.807 -12.447  -3.107  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.469 -13.891  -2.727  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -5.164 -14.852  -3.610  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.676  -7.528  -2.953  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.481  -9.366  -3.240  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.206  -9.494  -1.503  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.435  -9.925  -2.684  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -2.939 -11.632  -2.377  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.233 -11.727  -1.179  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.875 -12.272  -2.970  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -4.548 -12.279  -4.152  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -3.389 -14.025  -2.851  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.722 -14.069  -1.678  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -4.987 -14.577  -4.583  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -4.690 -15.750  -3.593  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -6.153 -14.928  -3.448  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.827  -9.782  -5.558  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -5.171 -10.273  -6.919  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -4.532  -9.500  -8.090  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -4.758  -9.821  -9.254  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.703 -10.256  -7.033  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -7.357 -11.156  -8.104  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.910 -12.629  -8.079  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.765 -12.872  -9.069  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.976 -14.075  -8.729  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.528  -9.244  -5.062  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.797 -11.294  -6.988  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -7.087 -10.541  -6.061  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -7.029  -9.229  -7.205  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -8.433 -11.132  -7.927  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -7.191 -10.735  -9.096  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.594 -12.891  -7.067  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.748 -13.266  -8.361  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.145 -12.925 -10.092  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.086 -12.015  -9.027  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.665 -14.018  -7.756  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -5.409 -14.956  -8.924  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.061 -14.023  -9.195  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.812  -8.433  -7.762  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.946  -7.643  -8.642  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -1.435  -7.940  -8.472  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.616  -7.407  -9.223  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -3.264  -6.158  -8.418  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.961  -8.171  -6.799  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -3.193  -7.879  -9.676  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.954  -5.859  -7.415  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.725  -5.555  -9.150  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -4.336  -5.987  -8.529  1.00  0.00           H  
ATOM   1670  N   THR A 102      -1.066  -8.792  -7.508  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.312  -9.264  -7.251  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.480 -10.782  -7.440  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.596 -11.239  -7.671  1.00  0.00           O  
ATOM   1674  CB  THR A 102       0.797  -8.882  -5.845  1.00  0.00           C  
ATOM   1675  OG1 THR A 102      -0.033  -9.390  -4.822  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       0.895  -7.365  -5.677  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.808  -9.166  -6.932  1.00  0.00           H  
ATOM   1678  HA  THR A 102       0.999  -8.771  -7.946  1.00  0.00           H  
ATOM   1679  HB  THR A 102       1.797  -9.293  -5.706  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.852  -9.720  -5.223  1.00  0.00           H  
ATOM   1681 HG21 THR A 102      -0.096  -6.921  -5.663  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       1.398  -7.135  -4.743  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       1.442  -6.932  -6.511  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.620 -11.542  -7.408  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.794 -12.954  -7.808  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.113 -13.118  -8.558  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.324 -14.162  -9.211  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.747 -13.897  -6.588  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.865 -13.730  -5.536  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -3.132 -14.593  -5.732  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -3.190 -15.731  -5.211  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -4.224 -14.064  -6.074  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.974 -12.228  -8.411  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.518 -11.103  -7.247  1.00  0.00           H  
ATOM   1695  HA  GLU A 103      -0.001 -13.235  -8.498  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.750 -14.928  -6.940  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.210 -13.733  -6.089  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -1.440 -13.997  -4.563  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -2.145 -12.684  -5.451  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.948   4.393  -0.342  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.159   3.283   0.567  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.193   1.140  -0.287  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.182   5.583  -1.186  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.282   7.604  -0.873  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.844   2.529   0.051  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.154   2.328   0.391  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.342   0.907   0.584  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.123   0.306   0.333  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.170   1.348   0.006  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.825  -1.173   0.421  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.592   0.247   1.145  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.788   0.110   0.182  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.085  -0.384   0.859  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.288  -0.113   2.073  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.938  -0.984   0.165  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.882   3.520  -0.634  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.119   2.171  -0.571  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.517   1.979  -0.902  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.090   3.230  -1.041  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.023   4.203  -0.953  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.201   0.651  -1.165  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.552   3.549  -1.300  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.471   3.050  -0.186  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.168   6.295  -0.890  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.135   6.510  -1.196  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.259   7.885  -1.624  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.002   8.448  -1.565  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.904   7.427  -1.075  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.502   8.505  -2.225  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.411   9.806  -2.111  1.00  0.00           C  
HETATM 1732  CBC HEC A 104      -0.020  10.959  -1.200  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.887   5.309  -0.117  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.152   6.614  -0.391  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.546   6.824  -0.091  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.057   5.631   0.381  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.004   4.650   0.296  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.307   8.112  -0.263  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.470   5.391   0.859  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.517   5.664  -0.225  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.326   6.927   0.028  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.612   7.608  -0.976  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.625   7.241   1.204  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.125   2.913   0.861  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.552   0.125  -0.264  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.155   5.955  -1.450  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.700   8.578  -1.055  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.408  -1.392   1.405  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.112  -1.464  -0.349  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.735  -1.753   0.280  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.331  -0.742   1.503  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.893   0.841   2.008  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.990   1.078  -0.278  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.510  -0.581  -0.613  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.939   0.440  -0.396  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.693   0.684  -2.135  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.483  -0.165  -1.185  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.663   4.628  -1.275  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -5.061   3.330   0.785  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.450   3.514  -0.307  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.584   1.969  -0.235  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -2.494   9.588  -2.131  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.550   8.236  -3.280  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -3.394   8.128  -1.734  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.496   9.832  -2.103  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.356  10.787  -0.190  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.397  11.895  -1.575  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -1.105  11.042  -1.167  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       6.012   8.210   0.554  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.841   8.097  -1.211  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.641   8.970  -0.240  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       6.603   4.368   1.203  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.619   6.022   1.734  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.009   5.758  -1.184  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       8.195   4.823  -0.310  1.00  0.00           H  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   THR A  -5     -10.068 -15.119  12.621  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -9.814 -14.515  11.302  1.00  0.00           C  
ATOM      3  C   THR A  -5     -10.942 -13.561  10.980  1.00  0.00           C  
ATOM      4  O   THR A  -5     -12.105 -13.949  10.979  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.550 -15.531  10.192  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -9.164 -14.826   9.049  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -10.705 -16.443   9.789  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -10.985 -15.542  12.638  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -10.072 -14.373  13.315  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -9.347 -15.775  12.872  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -8.911 -13.911  11.394  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -8.713 -16.155  10.500  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -9.000 -15.455   8.338  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -11.501 -15.860   9.326  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -10.349 -17.177   9.066  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -11.099 -16.970  10.657  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -10.591 -12.285  10.849  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -11.476 -11.123  11.016  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -11.707 -10.361   9.690  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -12.437  -9.372   9.630  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -10.831 -10.211  12.086  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -10.798 -10.761  13.533  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -10.138 -12.143  13.710  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      -9.030 -12.404  13.183  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -10.817 -13.074  14.193  1.00  0.00           O  
ATOM     26  H   GLU A  -4      -9.641 -12.098  11.157  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -12.455 -11.440  11.379  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -9.811  -9.974  11.775  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -11.384  -9.272  12.115  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -10.278 -10.037  14.163  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -11.830 -10.816  13.886  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -11.082 -10.838   8.611  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -11.098 -10.321   7.242  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -12.404 -10.683   6.511  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -12.617 -11.836   6.135  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -9.858 -10.906   6.541  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.665 -10.521   5.087  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.021  -9.314   4.757  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.056 -11.406   4.064  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -8.784  -8.985   3.410  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.810 -11.081   2.718  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.182  -9.867   2.390  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -10.576 -11.698   8.769  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.007  -9.233   7.266  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.969 -10.592   7.091  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -9.899 -11.995   6.606  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -8.687  -8.651   5.541  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.523 -12.349   4.316  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -8.271  -8.069   3.161  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.088 -11.770   1.931  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.987  -9.626   1.353  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.298  -9.709   6.282  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.505  -9.847   5.469  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.146  -9.740   3.981  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -14.180  -8.646   3.418  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.507  -8.755   5.873  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.132  -8.901   7.272  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -15.385  -8.083   8.336  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -16.001  -8.210   9.736  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -17.336  -7.564   9.816  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.100  -8.753   6.549  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.957 -10.827   5.639  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -15.049  -7.771   5.770  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.308  -8.800   5.153  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -17.159  -8.537   7.221  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.157  -9.953   7.560  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -14.353  -8.423   8.382  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -15.373  -7.033   8.046  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -16.065  -9.270  10.002  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -15.317  -7.731  10.441  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -18.015  -8.026   9.230  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -17.678  -7.521  10.762  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -17.285  -6.600   9.465  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.787 -10.859   3.350  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.273 -10.933   1.973  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.085 -10.139   0.921  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.272  -9.850   1.105  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.163 -12.412   1.590  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -13.752 -11.687   3.923  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.269 -10.505   1.977  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.158 -12.857   1.565  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.709 -12.503   0.604  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -12.546 -12.943   2.316  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.436  -9.760  -0.187  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -13.993  -8.886  -1.207  1.00  0.00           C  
ATOM     86  C   GLY A   1     -13.879  -9.456  -2.615  1.00  0.00           C  
ATOM     87  O   GLY A   1     -13.781 -10.659  -2.837  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.477 -10.033  -0.358  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.044  -8.674  -1.013  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.442  -7.950  -1.170  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.894  -8.554  -3.585  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.782  -8.814  -5.018  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.706  -7.922  -5.628  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.801  -6.695  -5.585  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.122  -8.560  -5.703  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.030  -8.833  -7.092  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.997  -7.600  -3.245  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.513  -9.855  -5.181  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.888  -9.194  -5.254  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.395  -7.517  -5.557  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.153  -9.783  -7.213  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.682  -8.528  -6.239  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.552  -7.797  -6.825  1.00  0.00           C  
ATOM    104  C   ALA A   3     -10.950  -6.700  -7.844  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.203  -5.744  -8.051  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.580  -8.815  -7.435  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.636  -9.534  -6.189  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.039  -7.287  -6.009  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.078  -9.388  -8.218  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -8.729  -8.291  -7.871  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.215  -9.494  -6.664  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.154  -6.773  -8.437  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.695  -5.707  -9.294  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.105  -4.439  -8.539  1.00  0.00           C  
ATOM    115  O   LYS A   4     -12.863  -3.337  -9.024  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.831  -6.260 -10.175  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.019  -5.435 -11.461  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -15.229  -5.933 -12.270  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -15.373  -5.196 -13.611  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -14.474  -5.741 -14.664  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.714  -7.584  -8.207  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.880  -5.379  -9.913  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.593  -7.285 -10.465  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.760  -6.272  -9.601  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.175  -4.386 -11.207  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -13.115  -5.518 -12.066  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -15.154  -7.008 -12.438  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.128  -5.745 -11.678  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -16.413  -5.290 -13.942  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -15.176  -4.131 -13.450  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -14.717  -6.699 -14.885  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -14.562  -5.195 -15.513  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -13.507  -5.712 -14.369  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.685  -4.606  -7.353  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.102  -3.515  -6.446  1.00  0.00           C  
ATOM    136  C   LYS A   5     -12.896  -2.691  -5.998  1.00  0.00           C  
ATOM    137  O   LYS A   5     -12.904  -1.469  -6.141  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -14.876  -4.039  -5.220  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.357  -4.328  -5.511  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.073  -4.809  -4.234  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -18.602  -4.740  -4.320  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -19.155  -5.741  -5.266  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.588  -5.568  -7.061  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.746  -2.821  -6.992  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.394  -4.932  -4.830  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -14.835  -3.277  -4.439  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.828  -3.408  -5.860  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.440  -5.090  -6.288  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -16.767  -5.832  -4.011  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -16.763  -4.180  -3.398  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -19.007  -4.918  -3.318  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.889  -3.727  -4.619  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -18.912  -6.678  -4.967  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -20.165  -5.670  -5.310  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -18.776  -5.585  -6.190  1.00  0.00           H  
ATOM    156  N   GLY A   6     -11.843  -3.361  -5.524  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.575  -2.709  -5.180  1.00  0.00           C  
ATOM    158  C   GLY A   6      -9.945  -1.933  -6.346  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.496  -0.805  -6.154  1.00  0.00           O  
ATOM    160  H   GLY A   6     -11.943  -4.360  -5.408  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -10.739  -2.018  -4.353  1.00  0.00           H  
ATOM    162  HA3 GLY A   6      -9.871  -3.457  -4.840  1.00  0.00           H  
ATOM    163  N   ALA A   7      -9.984  -2.471  -7.572  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.508  -1.768  -8.769  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.244  -0.439  -9.031  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.611   0.585  -9.308  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.603  -2.708  -9.979  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.272  -3.437  -7.650  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.459  -1.518  -8.616  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.645  -2.875 -10.248  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.083  -2.261 -10.826  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.140  -3.667  -9.748  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.579  -0.444  -8.940  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.406   0.772  -9.039  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.197   1.755  -7.882  1.00  0.00           C  
ATOM    176  O   THR A   8     -12.270   2.961  -8.101  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.903   0.436  -9.169  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.295  -0.648  -8.353  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.237   0.029 -10.603  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.048  -1.329  -8.760  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.111   1.316  -9.936  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.494   1.315  -8.911  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.861  -0.583  -7.487  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.681  -0.868 -10.875  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.306  -0.175 -10.681  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.985   0.841 -11.285  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.877   1.272  -6.675  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.575   2.103  -5.502  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.236   2.797  -5.709  1.00  0.00           C  
ATOM    190  O   LEU A   9     -10.168   4.017  -5.780  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.543   1.256  -4.214  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.945   0.967  -3.668  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -12.903  -0.223  -2.709  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.519   2.172  -2.913  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.721   0.276  -6.603  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.342   2.870  -5.406  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.036   0.315  -4.421  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.972   1.777  -3.445  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.592   0.735  -4.511  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.216  -0.020  -1.887  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.900  -0.401  -2.305  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.579  -1.115  -3.242  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.581   3.034  -3.573  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.521   1.933  -2.558  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -12.894   2.407  -2.050  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.177   2.006  -5.883  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.792   2.418  -6.120  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.694   3.568  -7.125  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.983   4.548  -6.885  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -7.015   1.188  -6.608  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.564   1.424  -6.983  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.566   1.417  -5.992  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.199   1.579  -8.335  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.221   1.621  -6.349  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.842   1.699  -8.689  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.854   1.748  -7.695  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.379   1.011  -5.842  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.358   2.755  -5.179  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.049   0.431  -5.828  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.529   0.769  -7.475  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.828   1.276  -4.952  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.954   1.545  -9.106  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.452   1.672  -5.595  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.542   1.731  -9.725  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.812   1.864  -7.962  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.454   3.491  -8.226  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.483   4.482  -9.301  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.925   5.893  -8.872  1.00  0.00           C  
ATOM    229  O   LYS A  11      -8.602   6.847  -9.567  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.362   3.885 -10.412  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.486   3.412 -11.581  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -9.263   2.608 -12.631  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -8.349   2.156 -13.786  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.340   1.146 -13.364  1.00  0.00           N  
ATOM    235  H   LYS A  11      -9.120   2.725  -8.330  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.470   4.617  -9.678  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.947   3.044 -10.035  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.080   4.622 -10.734  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.048   4.287 -12.062  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.686   2.786 -11.183  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.729   1.739 -12.163  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -10.053   3.244 -13.037  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -8.981   1.740 -14.576  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -7.851   3.040 -14.199  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -7.790   0.313 -13.004  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -6.750   0.877 -14.142  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -6.738   1.514 -12.640  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.582   6.021  -7.716  1.00  0.00           N  
ATOM    249  CA  THR A  12     -10.022   7.268  -7.061  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.794   7.216  -5.529  1.00  0.00           C  
ATOM    251  O   THR A  12     -10.597   7.658  -4.704  1.00  0.00           O  
ATOM    252  CB  THR A  12     -11.453   7.604  -7.514  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.865   8.858  -7.028  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -12.501   6.559  -7.130  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.817   5.156  -7.239  1.00  0.00           H  
ATOM    256  HA  THR A  12      -9.395   8.086  -7.423  1.00  0.00           H  
ATOM    257  HB  THR A  12     -11.441   7.671  -8.602  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.463   9.250  -7.669  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.527   6.427  -6.052  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -13.482   6.882  -7.477  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -12.266   5.604  -7.600  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.660   6.617  -5.132  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -8.092   6.604  -3.767  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.563   6.715  -3.749  1.00  0.00           C  
ATOM    265  O   ARG A  13      -6.016   7.330  -2.842  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.474   5.304  -3.033  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.964   5.074  -2.770  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.582   6.046  -1.766  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.994   5.691  -1.541  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -13.023   5.962  -2.323  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.926   6.694  -3.398  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -14.192   5.462  -2.037  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.145   6.176  -5.877  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.462   7.466  -3.211  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.115   4.460  -3.625  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.955   5.278  -2.074  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.521   5.152  -3.695  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.078   4.058  -2.391  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.036   5.978  -0.823  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.500   7.068  -2.140  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -12.198   5.086  -0.757  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -12.016   7.063  -3.681  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.726   6.912  -3.953  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -14.272   4.831  -1.247  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.979   5.623  -2.633  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.880   6.072  -4.701  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.449   5.763  -4.596  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.669   5.979  -5.897  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.500   6.361  -5.845  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.280   4.290  -4.218  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.413   3.597  -2.978  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.426   5.539  -5.361  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.989   6.374  -3.819  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.453   3.729  -5.131  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -3.249   4.112  -3.913  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.285   5.771  -7.071  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.628   5.830  -8.389  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.918   7.172  -8.692  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.939   7.201  -9.441  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.674   5.456  -9.453  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -4.136   5.445 -10.893  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.099   4.361 -11.178  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.283   5.237 -11.875  1.00  0.00           C  
ATOM    304  H   LEU A  15      -5.239   5.430  -7.040  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.857   5.063  -8.406  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -5.077   4.469  -9.221  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.488   6.181  -9.393  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.685   6.412 -11.108  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.561   3.377 -11.130  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.688   4.493 -12.178  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.289   4.408 -10.455  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -6.039   6.011 -11.726  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.910   5.307 -12.898  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.724   4.256 -11.716  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.335   8.257  -8.039  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.622   9.536  -7.984  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.135   9.426  -7.576  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.295  10.115  -8.146  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.412  10.476  -7.058  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.530   9.974  -5.604  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.689  10.636  -4.881  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.808  10.152  -4.910  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.473  11.756  -4.226  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.171   8.160  -7.482  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.634   9.971  -8.985  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.943  11.460  -7.058  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.415  10.588  -7.474  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.716   8.902  -5.579  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.606  10.173  -5.070  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.556  12.160  -4.149  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.305  12.140  -3.808  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.787   8.530  -6.645  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.550   8.440  -6.034  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.249   7.092  -6.240  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.414   6.964  -5.872  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.463   8.728  -4.534  1.00  0.00           C  
ATOM    337  SG  CYS A  17       0.021  10.436  -4.088  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.513   7.939  -6.251  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.204   9.199  -6.466  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.266   8.045  -4.098  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.432   8.512  -4.083  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.558   6.091  -6.798  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.031   4.706  -6.931  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.657   4.039  -8.268  1.00  0.00           C  
ATOM    345  O   HIS A  18      -0.097   4.580  -9.081  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.435   3.893  -5.774  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.078   4.176  -4.448  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.317   3.735  -4.046  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.508   4.847  -3.401  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.487   4.123  -2.774  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.408   4.801  -2.338  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.409   6.274  -7.028  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.123   4.672  -6.853  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.639   4.079  -5.709  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.565   2.832  -5.969  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       2.967   3.194  -4.595  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.471   5.300  -3.395  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.360   3.912  -2.178  1.00  0.00           H  
ATOM    359  N   THR A  19       1.166   2.829  -8.473  1.00  0.00           N  
ATOM    360  CA  THR A  19       0.873   1.885  -9.566  1.00  0.00           C  
ATOM    361  C   THR A  19       0.600   0.487  -8.987  1.00  0.00           C  
ATOM    362  O   THR A  19       1.012   0.202  -7.863  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.031   1.858 -10.565  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.260   1.806  -9.887  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.077   3.112 -11.441  1.00  0.00           C  
ATOM    366  H   THR A  19       1.844   2.486  -7.802  1.00  0.00           H  
ATOM    367  HA  THR A  19      -0.001   2.174 -10.138  1.00  0.00           H  
ATOM    368  HB  THR A  19       1.900   0.990 -11.199  1.00  0.00           H  
ATOM    369  HG1 THR A  19       3.736   1.007 -10.198  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.258   3.991 -10.826  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.896   3.012 -12.155  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.139   3.210 -11.988  1.00  0.00           H  
ATOM    373  N   VAL A  20      -0.131  -0.356  -9.717  1.00  0.00           N  
ATOM    374  CA  VAL A  20      -0.518  -1.746  -9.365  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.048  -2.781 -10.353  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.056  -3.989 -10.116  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -2.055  -1.828  -9.280  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.750  -1.517 -10.615  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.537  -3.185  -8.769  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.405  -0.020 -10.641  1.00  0.00           H  
ATOM    381  HA  VAL A  20      -0.116  -1.994  -8.383  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -2.373  -1.076  -8.562  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -2.374  -2.168 -11.404  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.822  -1.677 -10.544  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.572  -0.481 -10.895  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.943  -3.496  -7.909  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.577  -3.134  -8.470  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.449  -3.920  -9.566  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.526  -2.274 -11.479  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.148  -2.963 -12.590  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.595  -3.371 -12.254  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.234  -2.861 -11.334  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.118  -2.036 -13.817  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.252  -1.414 -14.202  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -0.837  -0.307 -13.286  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -0.105   0.255 -12.431  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -2.052  -0.031 -13.413  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.452  -1.269 -11.571  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.574  -3.859 -12.815  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.864  -1.263 -13.671  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       1.452  -2.627 -14.671  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.144  -0.990 -15.201  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.976  -2.228 -14.276  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.148  -4.310 -13.020  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.482  -4.877 -12.813  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.535  -4.063 -13.564  1.00  0.00           C  
ATOM    407  O   LYS A  22       5.521  -4.068 -14.790  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.408  -6.332 -13.281  1.00  0.00           C  
ATOM    409  CG  LYS A  22       5.609  -7.172 -12.844  1.00  0.00           C  
ATOM    410  CD  LYS A  22       5.332  -8.627 -13.242  1.00  0.00           C  
ATOM    411  CE  LYS A  22       6.250  -9.610 -12.500  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       5.615 -10.100 -11.245  1.00  0.00           N  
ATOM    413  H   LYS A  22       2.629  -4.634 -13.819  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.717  -4.855 -11.748  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.507  -6.773 -12.853  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       4.314  -6.366 -14.369  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       6.516  -6.817 -13.337  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       5.748  -7.091 -11.769  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       4.292  -8.890 -13.041  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       5.473  -8.679 -14.322  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       6.466 -10.456 -13.158  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       7.196  -9.101 -12.279  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       4.810 -10.678 -11.444  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       6.253 -10.624 -10.662  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       5.237  -9.321 -10.702  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.429  -3.378 -12.846  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.431  -2.487 -13.452  1.00  0.00           C  
ATOM    428  C   GLY A  23       6.861  -1.134 -13.902  1.00  0.00           C  
ATOM    429  O   GLY A  23       7.324  -0.558 -14.887  1.00  0.00           O  
ATOM    430  H   GLY A  23       6.383  -3.418 -11.841  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       8.228  -2.296 -12.730  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.879  -2.973 -14.320  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.827  -0.634 -13.214  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.266   0.697 -13.432  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.098   1.809 -12.766  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.762   1.578 -11.750  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.525  -1.119 -12.382  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       5.209   0.875 -14.505  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.258   0.728 -13.018  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.043   3.045 -13.300  1.00  0.00           N  
ATOM    441  CA  PRO A  25       6.918   4.132 -12.875  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.675   4.536 -11.415  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.555   4.857 -11.022  1.00  0.00           O  
ATOM    444  CB  PRO A  25       6.663   5.280 -13.860  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.252   5.008 -14.379  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.189   3.482 -14.396  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.955   3.808 -12.980  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       6.737   6.260 -13.386  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       7.370   5.210 -14.688  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       4.518   5.399 -13.671  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.093   5.430 -15.370  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.160   3.144 -14.265  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.592   3.107 -15.338  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.755   4.563 -10.634  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.832   5.084  -9.270  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.378   6.552  -9.183  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.118   7.465  -9.537  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.278   4.910  -8.784  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.678   3.483  -8.490  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.851   2.376  -8.447  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.900   3.106  -7.998  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.549   1.373  -7.885  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.781   1.782  -7.574  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.616   4.236 -11.044  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.178   4.498  -8.622  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.964   5.329  -9.523  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.409   5.484  -7.865  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.926   2.290  -8.844  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.755   3.747  -7.840  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.199   0.376  -7.664  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.134   6.764  -8.747  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.468   8.051  -8.492  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.861   8.621  -7.113  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.858   8.225  -6.504  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.950   7.793  -8.608  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.441   7.598 -10.040  1.00  0.00           C  
ATOM    477  CD  LYS A  27       1.960   7.209  -9.970  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.385   6.891 -11.348  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.028   6.309 -11.211  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.628   5.932  -8.479  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.781   8.781  -9.241  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.716   6.900  -8.026  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.378   8.620  -8.193  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.557   8.525 -10.602  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.001   6.804 -10.531  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.878   6.321  -9.346  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.385   8.017  -9.513  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.354   7.809 -11.942  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.049   6.179 -11.848  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.593   6.918 -10.679  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.388   6.097 -12.104  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.068   5.455 -10.655  1.00  0.00           H  
ATOM    493  N   VAL A  28       5.024   9.534  -6.603  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.009  10.071  -5.229  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.242   8.991  -4.161  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.928   9.270  -3.183  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.685  10.817  -4.951  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.733  11.607  -3.636  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.318  11.806  -6.067  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.292   9.835  -7.224  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.824  10.787  -5.141  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.887  10.083  -4.883  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.556  12.320  -3.657  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.795  12.145  -3.493  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.867  10.930  -2.792  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.106  11.282  -6.998  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.414  12.355  -5.797  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       4.130  12.516  -6.222  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.734   7.769  -4.371  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.143   6.534  -3.694  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.465   5.387  -4.682  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.294   5.549  -5.899  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.169   7.615  -5.197  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.033   6.734  -3.099  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.343   6.212  -3.032  1.00  0.00           H  
ATOM    516  N   PRO A  30       5.962   4.232  -4.188  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.464   3.131  -5.026  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.442   2.388  -5.913  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.253   2.698  -5.976  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.149   2.155  -4.059  1.00  0.00           C  
ATOM    521  CG  PRO A  30       7.436   2.975  -2.805  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.282   3.969  -2.787  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.223   3.544  -5.688  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       6.474   1.337  -3.805  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.070   1.767  -4.491  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       7.452   2.357  -1.909  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       8.378   3.512  -2.917  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.427   3.505  -2.296  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.588   4.863  -2.246  1.00  0.00           H  
ATOM    530  N   ASN A  31       5.939   1.376  -6.631  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.160   0.417  -7.415  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.588  -0.711  -6.520  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.345  -1.546  -6.037  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.090  -0.115  -8.526  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.326  -0.904  -9.558  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       4.628  -0.347 -10.387  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.361  -2.207  -9.537  1.00  0.00           N  
ATOM    538  H   ASN A  31       6.909   1.150  -6.486  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.323   0.942  -7.870  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.548   0.719  -9.053  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.881  -0.734  -8.103  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.916  -2.734  -8.880  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.658  -2.606 -10.154  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.267  -0.773  -6.298  1.00  0.00           N  
ATOM    545  CA  LEU A  32       2.595  -1.672  -5.331  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.279  -3.076  -5.896  1.00  0.00           C  
ATOM    547  O   LEU A  32       1.387  -3.783  -5.430  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.334  -0.992  -4.759  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.575   0.291  -3.944  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.219   0.918  -3.608  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.301  -0.005  -2.643  1.00  0.00           C  
ATOM    552  H   LEU A  32       2.650  -0.210  -6.869  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.282  -1.846  -4.502  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       0.651  -0.776  -5.579  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       0.834  -1.699  -4.099  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.182   1.005  -4.498  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.384   0.209  -3.039  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.363   1.815  -3.010  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.305   1.170  -4.529  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.289  -0.412  -2.856  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.457   0.918  -2.089  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       1.738  -0.716  -2.041  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.043  -3.492  -6.898  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.115  -4.862  -7.393  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.353  -5.557  -6.819  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.477  -5.235  -7.205  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.178  -4.834  -8.917  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.165  -6.195  -9.541  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.087  -6.785 -10.143  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.216  -7.068  -9.606  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.469  -8.003 -10.560  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       3.766  -8.214 -10.269  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.749  -2.826  -7.168  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.222  -5.420  -7.098  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.337  -4.260  -9.289  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.090  -4.340  -9.234  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.147  -6.404 -10.194  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.209  -6.892  -9.215  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       1.811  -8.719 -11.040  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.165  -6.537  -5.940  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.272  -7.336  -5.393  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.747  -6.910  -4.006  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.759  -7.423  -3.534  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.201  -6.771  -5.717  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.969  -8.377  -5.324  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.134  -7.294  -6.061  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.028  -6.003  -3.333  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.318  -5.670  -1.933  1.00  0.00           C  
ATOM    589  C   ILE A  35       5.026  -6.850  -0.995  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.757  -7.029  -0.028  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.622  -4.367  -1.471  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.105  -4.458  -1.189  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.959  -3.206  -2.424  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.202  -4.760  -2.389  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.237  -5.561  -3.780  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.391  -5.486  -1.858  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.076  -4.109  -0.514  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.922  -5.208  -0.420  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.787  -3.503  -0.775  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.577  -3.385  -3.427  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.546  -2.275  -2.036  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.042  -3.082  -2.483  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.430  -5.734  -2.816  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.161  -4.752  -2.065  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.336  -3.984  -3.136  1.00  0.00           H  
ATOM    606  N   PHE A  36       4.010  -7.667  -1.300  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.531  -8.795  -0.493  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.610  -9.843  -0.205  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.079 -10.537  -1.109  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.299  -9.441  -1.143  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.020  -8.697  -0.829  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.436  -8.848   0.442  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.443  -7.817  -1.764  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.701  -8.104   0.787  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.690  -7.064  -1.409  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.260  -7.200  -0.129  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.488  -7.435  -2.123  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.215  -8.389   0.466  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.441  -9.517  -2.221  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.190 -10.456  -0.757  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.871  -9.518   1.172  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.878  -7.701  -2.748  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.123  -8.229   1.772  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.102  -6.373  -2.125  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.116  -6.611   0.169  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.980  -9.951   1.074  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.055 -10.810   1.573  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.442 -10.158   1.539  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.433 -10.802   1.886  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.464  -9.370   1.729  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.837 -11.076   2.607  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.096 -11.727   0.987  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.547  -8.883   1.137  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.750  -8.048   1.256  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.633  -7.124   2.474  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.605  -7.069   3.140  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.962  -7.277  -0.067  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.433  -7.068  -0.447  1.00  0.00           C  
ATOM    639  CD  ARG A  38      11.078  -8.358  -0.966  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.548  -8.234  -0.996  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      13.414  -8.922  -1.712  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      13.038  -9.846  -2.550  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.689  -8.684  -1.587  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.681  -8.417   0.877  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.591  -8.710   1.448  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.482  -7.813  -0.883  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.476  -6.305   0.004  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.490  -6.315  -1.235  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.989  -6.706   0.413  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.800  -9.186  -0.311  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.679  -8.554  -1.963  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.956  -7.535  -0.381  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      12.054 -10.035  -2.623  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      13.698 -10.349  -3.109  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.965  -7.951  -0.950  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      15.368  -9.177  -2.134  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.715  -6.416   2.769  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.815  -5.516   3.915  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.699  -4.052   3.460  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.132  -3.711   2.357  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.153  -5.744   4.634  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.320  -7.128   5.217  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.808  -8.241   4.563  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.038  -7.495   6.506  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.811  -9.259   5.441  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.362  -8.849   6.632  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.457  -6.421   2.095  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.009  -5.753   4.615  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.969  -5.556   3.936  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.240  -5.022   5.447  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      12.093  -8.308   3.603  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.649  -6.855   7.286  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      12.130 -10.273   5.230  1.00  0.00           H  
ATOM    674  N   SER A  40       9.176  -3.174   4.319  1.00  0.00           N  
ATOM    675  CA  SER A  40       9.028  -1.740   4.059  1.00  0.00           C  
ATOM    676  C   SER A  40      10.382  -1.067   3.762  1.00  0.00           C  
ATOM    677  O   SER A  40      11.279  -1.034   4.610  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.256  -1.064   5.206  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.958  -1.029   6.435  1.00  0.00           O  
ATOM    680  H   SER A  40       8.729  -3.555   5.148  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.404  -1.672   3.163  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.993  -0.049   4.916  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.330  -1.617   5.363  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.552  -0.253   6.450  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.536  -0.571   2.528  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.811  -0.052   2.002  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.547  -0.944   0.986  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.773  -0.937   0.993  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.709  -0.580   1.942  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      11.638   0.914   1.536  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      12.499   0.126   2.829  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.851  -1.746   0.162  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.465  -2.711  -0.779  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.842  -2.764  -2.201  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.102  -3.717  -2.934  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.548  -4.110  -0.126  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.477  -4.131   1.102  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.925  -5.525   1.546  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.783  -6.533   0.861  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      14.506  -5.648   2.719  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.846  -1.734   0.229  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.491  -2.389  -0.963  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.550  -4.441   0.159  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.949  -4.809  -0.860  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.371  -3.555   0.869  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.969  -3.645   1.937  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.661  -4.833   3.291  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.834  -6.559   2.983  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.063  -1.761  -2.612  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.771  -1.506  -4.028  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.043  -1.140  -4.832  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.111  -0.908  -4.266  1.00  0.00           O  
ATOM    713  CB  ALA A  43       9.707  -0.407  -4.117  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.796  -1.050  -1.948  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.360  -2.416  -4.467  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.079   0.512  -3.669  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.457  -0.217  -5.161  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       8.801  -0.724  -3.597  1.00  0.00           H  
ATOM    719  N   GLU A  44      11.926  -1.100  -6.160  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.012  -1.117  -7.160  1.00  0.00           C  
ATOM    721  C   GLU A  44      13.979   0.096  -7.097  1.00  0.00           C  
ATOM    722  O   GLU A  44      13.963   0.984  -7.946  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.391  -1.310  -8.566  1.00  0.00           C  
ATOM    724  CG  GLU A  44      11.564  -2.605  -8.680  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.838  -2.713 -10.032  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      11.504  -3.091 -11.021  1.00  0.00           O  
ATOM    727  OE2 GLU A  44       9.610  -2.440 -10.053  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.008  -1.231  -6.551  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.624  -1.997  -6.971  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      11.746  -0.463  -8.796  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.192  -1.340  -9.306  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      12.224  -3.464  -8.529  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      10.813  -2.624  -7.886  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.869   0.130  -6.098  1.00  0.00           N  
ATOM    735  CA  GLY A  45      15.836   1.220  -5.893  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.245   2.484  -5.251  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.870   3.542  -5.285  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.733  -0.563  -5.368  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      16.640   0.867  -5.252  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.269   1.502  -6.854  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.044   2.395  -4.674  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.278   3.546  -4.188  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.735   3.931  -2.764  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.723   3.104  -1.858  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.769   3.206  -4.303  1.00  0.00           C  
ATOM    746  CG  TYR A  46      10.782   4.368  -4.192  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.838   5.290  -3.131  1.00  0.00           C  
ATOM    748  CD2 TYR A  46       9.784   4.534  -5.172  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.014   6.430  -3.129  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       8.945   5.665  -5.173  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.088   6.635  -4.168  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.328   7.755  -4.188  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.612   1.483  -4.665  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.472   4.390  -4.850  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      11.632   2.779  -5.293  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.482   2.411  -3.622  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.512   5.143  -2.312  1.00  0.00           H  
ATOM    758  HD2 TYR A  46       9.656   3.775  -5.921  1.00  0.00           H  
ATOM    759  HE1 TYR A  46      10.102   7.171  -2.355  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       8.193   5.809  -5.935  1.00  0.00           H  
ATOM    761  HH  TYR A  46       7.868   7.858  -5.039  1.00  0.00           H  
ATOM    762  N   SER A  47      14.123   5.196  -2.557  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.378   5.809  -1.236  1.00  0.00           C  
ATOM    764  C   SER A  47      13.079   6.327  -0.589  1.00  0.00           C  
ATOM    765  O   SER A  47      12.576   7.378  -0.975  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.376   6.965  -1.372  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.661   6.460  -1.679  1.00  0.00           O  
ATOM    768  H   SER A  47      14.208   5.785  -3.370  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.827   5.065  -0.577  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.044   7.645  -2.157  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.430   7.512  -0.431  1.00  0.00           H  
ATOM    772  HG  SER A  47      17.219   7.165  -2.022  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.504   5.570   0.353  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.208   5.835   1.006  1.00  0.00           C  
ATOM    775  C   TYR A  48      11.315   6.992   2.034  1.00  0.00           C  
ATOM    776  O   TYR A  48      11.300   8.164   1.671  1.00  0.00           O  
ATOM    777  CB  TYR A  48      10.697   4.545   1.678  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.243   3.370   0.823  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.028   2.839  -0.215  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.088   2.679   1.208  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.700   1.619  -0.837  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.795   1.433   0.640  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.578   0.901  -0.391  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.292  -0.336  -0.865  1.00  0.00           O  
ATOM    785  H   TYR A  48      12.970   4.700   0.567  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.467   6.124   0.262  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      11.477   4.167   2.342  1.00  0.00           H  
ATOM    788  HB3 TYR A  48       9.854   4.824   2.311  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      11.910   3.347  -0.524  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       8.451   3.079   1.979  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.318   1.221  -1.626  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.983   0.855   1.009  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.305  -0.438  -0.890  1.00  0.00           H  
ATOM    794  N   THR A  49      11.470   6.665   3.321  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.783   7.539   4.461  1.00  0.00           C  
ATOM    796  C   THR A  49      12.648   6.776   5.462  1.00  0.00           C  
ATOM    797  O   THR A  49      12.596   5.545   5.530  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.526   8.008   5.221  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.645   6.932   5.467  1.00  0.00           O  
ATOM    800  CG2 THR A  49       9.795   9.130   4.495  1.00  0.00           C  
ATOM    801  H   THR A  49      11.400   5.687   3.553  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.338   8.410   4.114  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.835   8.406   6.188  1.00  0.00           H  
ATOM    804  HG1 THR A  49       8.885   7.032   4.847  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.444   8.782   3.527  1.00  0.00           H  
ATOM    806 HG22 THR A  49       8.942   9.452   5.091  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.467   9.976   4.356  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.391   7.506   6.294  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.124   6.951   7.436  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.220   6.111   8.364  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.519   4.950   8.651  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.770   8.129   8.173  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.581   7.663   9.372  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.692   7.125   9.187  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.122   7.828  10.523  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.424   8.504   6.164  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.918   6.296   7.069  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.430   8.662   7.487  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      13.994   8.821   8.506  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.073   6.671   8.762  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.064   6.014   9.589  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.533   4.704   8.970  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.383   3.712   9.678  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.936   7.021   9.854  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.904   7.628   8.501  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.520   5.757  10.546  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.475   7.331   8.914  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.179   6.568  10.495  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.334   7.902  10.363  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.257   4.669   7.659  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.782   3.464   6.964  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.825   2.333   6.988  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.480   1.157   7.123  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.407   3.862   5.528  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.146   2.687   4.613  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       8.028   2.292   4.338  1.00  0.00           O  
ATOM    837  ND2 ASN A  52      10.194   2.111   4.071  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.404   5.508   7.111  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.892   3.085   7.460  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.514   4.488   5.543  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.216   4.440   5.088  1.00  0.00           H  
ATOM    842 HD21 ASN A  52      11.130   2.385   4.312  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       9.994   1.434   3.355  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.100   2.695   6.824  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.228   1.764   6.836  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.459   1.226   8.240  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.384   0.020   8.425  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.486   2.448   6.278  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.295   2.786   4.778  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.745   1.574   6.461  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.299   3.818   4.250  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.297   3.689   6.736  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.979   0.902   6.224  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.596   3.362   6.858  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.374   1.873   4.185  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.300   3.195   4.610  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.616   0.616   5.955  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.619   2.077   6.051  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.946   1.391   7.516  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.309   3.412   4.263  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.041   4.078   3.223  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.261   4.719   4.863  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.659   2.085   9.248  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.861   1.675  10.651  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.703   0.866  11.252  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.831   0.345  12.356  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.155   2.920  11.498  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.506   3.534  11.111  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.802   4.769  11.962  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.181   5.325  11.592  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.255   6.775  11.869  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.678   3.083   9.039  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.725   1.009  10.697  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.357   3.654  11.362  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.191   2.636  12.552  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.286   2.788  11.248  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.497   3.829  10.061  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.031   5.513  11.755  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.779   4.512  13.023  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.958   4.774  12.125  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.326   5.184  10.515  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.019   7.012  12.818  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.137   7.162  11.572  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.561   7.220  11.254  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.581   0.756  10.530  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.422  -0.077  10.908  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.419  -1.472  10.261  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.798  -2.356  10.837  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.121   0.720  10.657  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.960   0.436  11.634  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.984  -0.658  11.180  1.00  0.00           C  
ATOM    892  CE  LYS A  55       5.857  -0.881  12.201  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       4.820   0.176  12.146  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.657   1.201   9.617  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.489  -0.265  11.981  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.354   1.773  10.801  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.795   0.597   9.622  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       8.366   0.178  12.613  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.395   1.360  11.755  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       6.560  -0.405  10.207  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.529  -1.591  11.080  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       5.383  -1.847  12.000  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       6.296  -0.932  13.202  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       4.304   0.132  11.275  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       4.125   0.050  12.872  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       5.201   1.119  12.217  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.071  -1.648   9.099  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.058  -2.825   8.207  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.841  -3.760   8.396  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.987  -4.945   8.686  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.410  -3.573   8.273  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.583  -2.884   7.592  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.716  -2.962   8.030  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.407  -2.247   6.453  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.646  -0.873   8.794  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.949  -2.457   7.188  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.668  -3.761   9.315  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.312  -4.542   7.787  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.517  -2.028   6.027  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.243  -1.750   6.210  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.628  -3.231   8.209  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.390  -4.013   8.296  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.320  -5.013   7.167  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.485  -4.649   6.007  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.135  -3.112   8.404  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.066  -3.260   7.317  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.482  -3.423   9.753  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.594  -2.289   7.835  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.452  -4.635   9.179  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.445  -2.064   8.389  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.679  -4.278   7.290  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.234  -2.587   7.521  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.482  -3.002   6.343  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.202  -3.321  10.561  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.632  -2.766   9.921  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.125  -4.451   9.756  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.108  -6.281   7.515  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.718  -7.302   6.556  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.304  -6.996   6.042  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.342  -6.909   6.799  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.831  -8.692   7.201  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.787  -9.836   6.169  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.078  -9.951   5.351  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.625 -11.168   6.902  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.074  -6.520   8.495  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.411  -7.249   5.718  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.766  -8.765   7.759  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.000  -8.815   7.900  1.00  0.00           H  
ATOM    949  HG  LEU A  58       5.960  -9.673   5.480  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       8.927 -10.103   6.017  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.000 -10.796   4.666  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.237  -9.050   4.767  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.716 -11.140   7.506  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.521 -11.975   6.178  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       7.479 -11.353   7.552  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.201  -6.744   4.748  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.944  -6.471   4.056  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.048  -7.719   3.917  1.00  0.00           C  
ATOM    959  O   TRP A  59       2.982  -8.348   2.861  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.247  -5.804   2.707  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.853  -4.429   2.763  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.962  -4.013   2.106  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.373  -3.267   3.501  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       6.147  -2.661   2.318  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       5.271  -2.186   3.269  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.280  -3.021   4.359  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       5.141  -0.951   3.918  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       3.097  -1.766   4.963  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       4.037  -0.734   4.764  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.085  -6.669   4.262  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.387  -5.772   4.677  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.912  -6.462   2.157  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.315  -5.722   2.144  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.579  -4.624   1.463  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.775  -2.099   1.759  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.577  -3.816   4.549  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.878  -0.178   3.749  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.234  -1.625   5.596  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.908   0.226   5.245  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.335  -8.038   4.994  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.248  -9.028   5.071  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.107  -8.338   4.813  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.217  -7.133   5.049  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.193  -9.669   6.477  1.00  0.00           C  
ATOM    985  CG  ASP A  60       2.538  -9.818   7.204  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       3.444 -10.462   6.637  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       2.627  -9.309   8.350  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.591  -7.527   5.830  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.412  -9.811   4.328  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       0.535  -9.066   7.107  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       0.728 -10.653   6.387  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.185  -9.058   4.463  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.538  -8.472   4.318  1.00  0.00           C  
ATOM    994  C   GLU A  61      -2.946  -7.611   5.524  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.272  -6.430   5.384  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.630  -9.542   4.106  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.655 -10.200   2.722  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -2.865 -11.511   2.689  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -1.695 -11.474   3.133  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.430 -12.509   2.186  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.061 -10.037   4.184  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.538  -7.810   3.453  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.557 -10.308   4.881  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.596  -9.052   4.238  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -4.698 -10.406   2.470  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -3.269  -9.503   1.972  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -2.923  -8.202   6.721  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.293  -7.524   7.965  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.370  -6.327   8.273  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.822  -5.256   8.668  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.270  -8.570   9.092  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -3.603  -7.939  10.430  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -4.760  -7.755  10.768  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -2.602  -7.563  11.193  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.616  -9.165   6.736  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.308  -7.131   7.871  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.014  -9.340   8.889  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.287  -9.040   9.155  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -1.639  -7.650  10.920  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -2.866  -7.075  12.030  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.070  -6.523   8.087  1.00  0.00           N  
ATOM   1022  CA  ASN A  63       0.004  -5.592   8.413  1.00  0.00           C  
ATOM   1023  C   ASN A  63       0.017  -4.358   7.483  1.00  0.00           C  
ATOM   1024  O   ASN A  63       0.072  -3.212   7.928  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.262  -6.462   8.313  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.474  -5.885   8.990  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.667  -4.685   9.060  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.337  -6.738   9.482  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.789  -7.399   7.671  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.111  -5.236   9.440  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.060  -7.416   8.799  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.510  -6.647   7.272  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.236  -7.713   9.170  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       4.232  -6.325   9.605  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.175  -4.575   6.179  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.422  -3.507   5.209  1.00  0.00           C  
ATOM   1037  C   MET A  64      -1.731  -2.759   5.514  1.00  0.00           C  
ATOM   1038  O   MET A  64      -1.764  -1.537   5.405  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.418  -4.085   3.787  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.078  -3.023   2.739  1.00  0.00           C  
ATOM   1041  SD  MET A  64       0.056  -3.679   1.053  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -1.686  -3.721   0.572  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.236  -5.542   5.872  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.389  -2.787   5.295  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.321  -4.882   3.701  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.394  -4.504   3.576  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -0.821  -2.226   2.761  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.888  -2.590   3.005  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -2.085  -2.708   0.580  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -1.767  -4.133  -0.433  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -2.249  -4.344   1.267  1.00  0.00           H  
ATOM   1052  N   SER A  65      -2.789  -3.468   5.935  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.046  -2.872   6.407  1.00  0.00           C  
ATOM   1054  C   SER A  65      -3.885  -1.993   7.654  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.638  -1.032   7.821  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.074  -3.964   6.698  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.358  -3.386   6.838  1.00  0.00           O  
ATOM   1058  H   SER A  65      -2.695  -4.480   5.941  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.437  -2.245   5.607  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.082  -4.679   5.880  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -4.823  -4.488   7.616  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -6.303  -2.737   7.551  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -2.929  -2.294   8.533  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.600  -1.479   9.710  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -1.929  -0.154   9.304  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.385   0.929   9.684  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -1.713  -2.297  10.657  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.661  -1.649  12.044  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.752  -2.397  13.027  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -0.006  -3.314  12.605  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -0.734  -1.968  14.201  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.416  -3.160   8.400  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.523  -1.235  10.237  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.126  -3.301  10.758  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -0.706  -2.365  10.247  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.297  -0.623  11.942  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.676  -1.608  12.448  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -0.909  -0.222   8.442  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.319   0.956   7.800  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.366   1.800   7.056  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.461   3.001   7.288  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.810   0.514   6.864  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.455   1.645   6.093  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       2.092   2.689   6.784  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.394   1.671   4.688  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.685   3.753   6.082  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.983   2.734   3.982  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.638   3.772   4.675  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.180   4.818   4.001  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -0.568  -1.146   8.200  1.00  0.00           H  
ATOM   1091  HA  TYR A  67       0.102   1.589   8.582  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.577  -0.001   7.440  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.409  -0.197   6.152  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.093   2.677   7.858  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.891   0.885   4.140  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.173   4.572   6.593  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.916   2.762   2.911  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.370   4.618   3.084  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.215   1.182   6.227  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.347   1.833   5.544  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.422   2.413   6.489  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.292   3.159   6.032  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -3.991   0.829   4.567  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.111   0.472   3.354  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.703  -0.720   2.600  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.021   1.625   2.360  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.049   0.193   6.063  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.966   2.680   4.971  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.228  -0.077   5.122  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.931   1.239   4.197  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.104   0.217   3.673  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.695  -0.469   2.227  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.058  -0.979   1.762  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.778  -1.579   3.267  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.506   2.468   2.818  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.446   1.301   1.497  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -4.016   1.936   2.042  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.397   2.080   7.786  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.278   2.646   8.820  1.00  0.00           C  
ATOM   1120  C   THR A  69      -4.759   3.960   9.410  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.562   4.866   9.628  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -5.576   1.620   9.915  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.278   0.545   9.340  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -6.427   2.143  11.073  1.00  0.00           C  
ATOM   1125  H   THR A  69      -3.662   1.440   8.068  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.237   2.861   8.372  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -4.645   1.261  10.316  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.632   0.048   8.803  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.316   2.636  10.685  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -6.714   1.310  11.717  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -5.855   2.855  11.666  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.456   4.085   9.696  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -2.852   5.326  10.203  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.378   5.502   9.751  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.469   5.509  10.584  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.050   5.431  11.735  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -2.335   4.382  12.580  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -1.379   4.667  13.283  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -2.816   3.162  12.598  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -2.840   3.308   9.486  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.404   6.162   9.772  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -2.684   6.404  12.050  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -4.112   5.392  11.966  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -3.614   2.899  12.056  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -2.305   2.499  13.158  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.103   5.712   8.450  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.235   5.555   7.872  1.00  0.00           C  
ATOM   1148  C   PRO A  71       1.263   6.461   8.556  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.298   5.989   9.019  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.066   5.815   6.366  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.228   6.619   6.262  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.061   6.083   7.423  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.558   4.525   8.013  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.910   6.350   5.933  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.067   4.863   5.851  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.019   7.679   6.417  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.729   6.468   5.307  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.730   6.853   7.795  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.631   5.210   7.104  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.902   7.740   8.733  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.684   8.817   9.371  1.00  0.00           C  
ATOM   1162  C   LYS A  72       2.035   8.597  10.844  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.838   9.353  11.383  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.902  10.136   9.238  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.820  10.652   7.796  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.276  11.716   7.698  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.271  12.342   6.304  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.562  13.003   6.015  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.006   7.969   8.359  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.645   8.914   8.870  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.103   9.984   9.636  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       1.385  10.908   9.839  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.782  11.080   7.511  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       0.577   9.837   7.112  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.240  11.233   7.878  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.113  12.493   8.447  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.565  13.042   6.220  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.116  11.540   5.576  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.811  13.705   6.696  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.571  13.393   5.074  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -2.275  12.273   5.976  1.00  0.00           H  
ATOM   1182  N   LYS A  73       1.402   7.635  11.520  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       1.632   7.313  12.937  1.00  0.00           C  
ATOM   1184  C   LYS A  73       2.170   5.895  13.114  1.00  0.00           C  
ATOM   1185  O   LYS A  73       3.026   5.684  13.968  1.00  0.00           O  
ATOM   1186  CB  LYS A  73       0.346   7.599  13.728  1.00  0.00           C  
ATOM   1187  CG  LYS A  73       0.528   7.421  15.243  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.791   7.669  15.992  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -0.614   7.551  17.513  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       0.180   8.675  18.074  1.00  0.00           N  
ATOM   1191  H   LYS A  73       0.757   7.068  10.986  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       2.414   7.969  13.315  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73       0.042   8.628  13.533  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -0.447   6.945  13.372  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.861   6.406  15.459  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       1.288   8.123  15.589  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -1.187   8.653  15.736  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.514   6.916  15.668  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -1.607   7.531  17.973  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -0.130   6.593  17.731  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -0.299   9.556  17.928  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       0.314   8.554  19.071  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       1.089   8.720  17.628  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.752   4.949  12.273  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.360   3.625  12.146  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.816   3.684  11.665  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.657   2.909  12.125  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.521   2.789  11.175  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.822   1.311  11.269  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.547   0.641  12.476  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.361   0.599  10.179  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.793  -0.732  12.588  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.541  -0.796  10.270  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.232  -1.466  11.472  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.381  -2.802  11.582  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.971   5.167  11.664  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.350   3.155  13.130  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.467   2.935  11.407  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.678   3.143  10.155  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       1.099   1.160  13.314  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       2.582   1.101   9.251  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.565  -1.261  13.507  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       2.856  -1.387   9.419  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.551  -3.158  11.982  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.098   4.621  10.760  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.420   5.098  10.361  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.523   6.578  10.799  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.076   7.471  10.073  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.638   4.890   8.843  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.452   3.435   8.351  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.023   5.408   8.425  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       6.338   2.375   9.014  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.305   5.104  10.343  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.189   4.526  10.876  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.888   5.475   8.318  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       4.414   3.144   8.502  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       5.639   3.409   7.277  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.799   4.923   9.012  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.182   5.213   7.365  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.086   6.485   8.568  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.050   2.252  10.055  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       6.205   1.424   8.499  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       7.386   2.657   8.964  1.00  0.00           H  
ATOM   1244  N   PRO A  76       6.031   6.875  12.011  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       6.093   8.243  12.532  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.149   9.077  11.784  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.315   9.114  12.167  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.366   8.090  14.033  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.142   6.776  14.118  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.518   5.930  13.008  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       5.124   8.727  12.405  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.934   8.927  14.443  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.417   7.982  14.560  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.194   6.954  13.894  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       7.033   6.305  15.095  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.267   5.254  12.596  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.675   5.364  13.407  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.741   9.714  10.682  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.605  10.435   9.735  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.388  10.092   8.252  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.117  10.606   7.408  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.762   9.598  10.462  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.440  11.505   9.856  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.651  10.232   9.966  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.411   9.236   7.925  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.074   8.795   6.555  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.783   9.962   5.589  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.170  10.962   5.973  1.00  0.00           O  
ATOM   1269  CB  THR A  78       4.883   7.815   6.651  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.096   6.651   5.905  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.509   8.368   6.295  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.886   8.815   8.682  1.00  0.00           H  
ATOM   1273  HA  THR A  78       6.927   8.239   6.165  1.00  0.00           H  
ATOM   1274  HB  THR A  78       4.813   7.495   7.683  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       5.131   6.887   4.951  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.474   8.620   5.246  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       2.755   7.615   6.501  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.312   9.267   6.873  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.133   9.818   4.303  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.825  10.764   3.205  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.422  10.583   2.586  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.961  11.463   1.857  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.917  10.643   2.124  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.151  11.517   2.386  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.332  11.122   1.478  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.041  11.148  -0.031  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       8.797  12.521  -0.539  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.524   8.904   4.066  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.839  11.779   3.606  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       7.230   9.599   2.054  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.498  10.942   1.163  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       7.892  12.564   2.224  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.460  11.401   3.425  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79      10.184  11.764   1.700  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.623  10.104   1.727  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       9.893  10.696  -0.551  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79       8.172  10.511  -0.230  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       9.623  13.092  -0.412  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       8.562  12.488  -1.524  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       8.026  12.943  -0.037  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.722   9.483   2.865  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.333   9.199   2.498  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.337  10.215   3.093  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.671   9.979   4.103  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.013   7.731   2.840  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.591   7.334   2.448  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.350   5.585   1.995  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.436   5.449   2.202  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.236   8.728   3.314  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.256   9.284   1.418  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.721   7.094   2.318  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.129   7.548   3.906  1.00  0.00           H  
ATOM   1313  HG2 MET A  80      -0.039   7.575   3.298  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.263   7.945   1.608  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.934   6.183   1.570  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.756   4.449   1.918  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.696   5.623   3.244  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.183  11.355   2.412  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.324  12.484   2.791  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.194  12.199   2.865  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.967  13.061   3.284  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.642  13.671   1.874  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.890  11.518   1.704  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.614  12.743   3.800  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.311  13.462   0.857  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.126  14.562   2.233  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.716  13.866   1.874  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.587  10.963   2.579  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.921  10.363   2.696  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.500  10.398   4.132  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.834  10.779   5.097  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.810   8.927   2.149  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.108   8.143   2.059  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.077   8.480   1.097  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.353   7.080   2.949  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.286   7.762   1.035  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.553   6.353   2.877  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.526   6.701   1.927  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.791  10.360   2.453  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.600  10.925   2.054  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.376   8.965   1.150  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.114   8.376   2.781  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.901   9.281   0.392  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.617   6.806   3.690  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.020   8.016   0.282  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.716   5.517   3.542  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.446   6.136   1.876  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.772  10.017   4.281  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.464   9.920   5.570  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.308   8.535   6.204  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.366   8.301   6.952  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -5.252   9.682   3.455  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -5.069  10.662   6.265  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.524  10.127   5.426  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -6.243   7.635   5.889  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.339   6.248   6.369  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.734   5.656   6.106  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.743   6.329   6.328  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -6.968   7.936   5.258  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.586   5.644   5.867  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.150   6.214   7.443  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.828   4.411   5.629  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.098   3.766   5.272  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.757   3.145   6.515  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.162   2.326   7.214  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.872   2.717   4.164  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.490   3.306   2.787  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.184   2.176   1.806  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.602   4.158   2.157  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.971   3.878   5.522  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.779   4.524   4.886  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.089   2.028   4.489  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.786   2.139   4.048  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.596   3.919   2.893  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.050   1.522   1.701  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -7.941   2.593   0.829  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.334   1.595   2.164  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.799   5.036   2.768  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.287   4.495   1.170  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.517   3.573   2.052  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.987   3.584   6.816  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.736   3.241   8.042  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.586   1.970   7.942  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.526   1.142   8.846  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -12.604   4.433   8.483  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -11.750   5.590   9.025  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -12.631   6.707   9.603  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -11.747   7.792  10.231  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -12.556   8.894  10.812  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -11.345   4.291   6.190  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -11.027   3.039   8.845  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -13.213   4.782   7.647  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -13.272   4.098   9.279  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -11.098   5.211   9.814  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -11.131   5.997   8.224  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -13.237   7.136   8.803  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -13.289   6.286  10.367  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -11.130   7.333  11.009  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -11.074   8.182   9.460  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -13.181   8.551  11.532  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -11.953   9.594  11.227  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -13.113   9.340  10.094  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -13.414   1.846   6.898  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -14.393   0.757   6.763  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.717  -0.572   6.421  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.699  -0.636   5.737  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -15.473   1.123   5.713  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -16.901   1.165   6.293  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -17.449  -0.216   6.703  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -18.828  -0.159   7.373  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -19.898   0.257   6.434  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -13.321   2.516   6.151  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.867   0.632   7.738  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -15.257   2.106   5.291  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.448   0.419   4.879  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.911   1.828   7.160  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -17.560   1.592   5.537  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -17.495  -0.867   5.828  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.777  -0.669   7.428  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -19.054  -1.158   7.765  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -18.782   0.522   8.228  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -19.944  -0.390   5.659  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -20.793   0.253   6.908  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -19.720   1.187   6.080  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -14.367  -1.650   6.843  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.944  -3.030   6.593  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.834  -3.379   5.104  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.873  -4.009   4.709  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -14.902  -3.973   7.332  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -16.322  -4.047   6.744  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -17.372  -4.166   7.849  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -17.400  -5.227   8.515  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -18.114  -3.170   8.008  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -15.155  -1.500   7.451  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -12.947  -3.164   7.015  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -14.472  -4.974   7.361  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.975  -3.601   8.349  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -16.535  -3.141   6.174  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -16.388  -4.898   6.063  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.788  -2.967   4.266  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -14.818  -3.226   2.819  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -13.776  -2.462   2.022  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.047  -3.063   1.248  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.196  -2.863   2.298  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.306  -3.787   2.792  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.334  -5.157   2.082  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -16.411  -6.193   2.748  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -15.742  -7.068   1.757  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.596  -2.542   4.692  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.604  -4.268   2.615  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.424  -1.846   2.614  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -16.183  -2.870   1.212  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -17.266  -3.921   3.873  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.197  -3.219   2.570  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.352  -5.547   2.107  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.058  -5.022   1.034  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -15.648  -5.673   3.333  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -16.992  -6.798   3.450  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -15.255  -6.518   1.043  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -15.065  -7.680   2.209  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -16.380  -7.682   1.273  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -13.701  -1.157   2.240  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -12.696  -0.263   1.671  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.292  -0.855   1.845  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -10.551  -0.990   0.877  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -12.821   1.102   2.354  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -13.870   1.995   1.687  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.056   1.803   2.047  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -13.486   2.853   0.851  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.411  -0.761   2.825  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -12.871  -0.141   0.599  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.066   0.975   3.411  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -11.862   1.590   2.313  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -10.984  -1.324   3.066  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.838  -2.200   3.359  1.00  0.00           C  
ATOM   1476  C   ARG A  91      -9.907  -3.527   2.591  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.010  -3.830   1.814  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.744  -2.464   4.878  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.444  -1.214   5.718  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -9.669  -1.510   7.210  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -9.423  -0.308   8.015  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -9.626  -0.098   9.299  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91     -10.040  -1.012  10.127  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.356   1.073   9.793  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.664  -1.150   3.799  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -8.922  -1.708   3.027  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.684  -2.894   5.220  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.956  -3.196   5.064  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.411  -0.907   5.551  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.102  -0.397   5.421  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91     -10.701  -1.834   7.352  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.991  -2.304   7.525  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -9.089   0.513   7.521  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91     -10.207  -1.931   9.767  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91     -10.304  -0.758  11.059  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -8.962   1.731   9.128  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.255   1.202  10.779  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -10.895  -4.379   2.849  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -10.820  -5.804   2.495  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -10.917  -6.065   0.985  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.193  -6.917   0.475  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -11.848  -6.631   3.292  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -11.666  -6.637   4.805  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -12.566  -6.947   5.566  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -10.502  -6.340   5.332  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.684  -4.005   3.373  1.00  0.00           H  
ATOM   1507  HA  ASN A  92      -9.834  -6.170   2.776  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -12.850  -6.273   3.067  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -11.787  -7.668   2.967  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92      -9.693  -6.119   4.784  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -10.512  -6.355   6.335  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.753  -5.333   0.252  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -11.819  -5.365  -1.213  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.560  -4.780  -1.877  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.062  -5.373  -2.837  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.089  -4.653  -1.709  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.330  -5.534  -1.544  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.818  -5.721  -0.403  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -14.766  -6.110  -2.564  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.291  -4.610   0.722  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -11.875  -6.404  -1.536  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.226  -3.703  -1.193  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.966  -4.431  -2.771  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.002  -3.673  -1.366  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.733  -3.105  -1.857  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.537  -4.039  -1.588  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.696  -4.223  -2.463  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.511  -1.716  -1.243  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.429  -0.882  -1.957  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.039   0.005  -3.046  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -6.706   0.033  -0.973  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.454  -3.238  -0.568  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.811  -2.982  -2.937  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.445  -1.158  -1.288  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -8.241  -1.845  -0.194  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -6.694  -1.536  -2.419  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -8.744   0.709  -2.598  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -7.249   0.563  -3.544  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.557  -0.618  -3.770  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -6.122  -0.560  -0.270  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -6.044   0.695  -1.524  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.433   0.637  -0.433  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.479  -4.687  -0.422  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.505  -5.740  -0.093  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.675  -6.930  -1.042  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.698  -7.339  -1.667  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.630  -6.159   1.388  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.166  -5.017   2.318  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.806  -7.420   1.706  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.734  -5.152   3.735  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.172  -4.437   0.273  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.500  -5.344  -0.251  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.680  -6.379   1.587  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.075  -4.991   2.365  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.491  -4.056   1.923  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.765  -7.270   1.417  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.847  -7.648   2.769  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.200  -8.286   1.172  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.240  -5.965   4.269  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -6.570  -4.217   4.265  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.805  -5.345   3.702  1.00  0.00           H  
ATOM   1562  N   THR A  96      -7.903  -7.458  -1.186  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.233  -8.563  -2.109  1.00  0.00           C  
ATOM   1564  C   THR A  96      -7.647  -8.291  -3.493  1.00  0.00           C  
ATOM   1565  O   THR A  96      -6.911  -9.112  -4.033  1.00  0.00           O  
ATOM   1566  CB  THR A  96      -9.757  -8.807  -2.233  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.351  -9.120  -0.992  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.073  -9.997  -3.141  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.637  -7.057  -0.611  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.767  -9.474  -1.737  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.242  -7.920  -2.637  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.274  -8.328  -0.423  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.583 -10.892  -2.757  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.147 -10.168  -3.159  1.00  0.00           H  
ATOM   1575 HG23 THR A  96      -9.736  -9.805  -4.158  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -7.930  -7.107  -4.035  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.396  -6.562  -5.283  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.866  -6.543  -5.344  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.286  -7.200  -6.205  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.996  -5.165  -5.446  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.255  -4.202  -6.343  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.212  -4.406  -7.733  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.624  -3.081  -5.769  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.590  -3.452  -8.558  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.995  -2.132  -6.589  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.021  -2.295  -7.988  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.527  -1.321  -8.789  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.512  -6.489  -3.478  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.727  -7.176  -6.116  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.014  -5.270  -5.807  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.070  -4.703  -4.467  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.670  -5.282  -8.169  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.618  -2.943  -4.697  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.548  -3.586  -9.628  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.508  -1.282  -6.139  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.948  -0.731  -8.301  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.202  -5.832  -4.432  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.761  -5.610  -4.464  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -2.951  -6.897  -4.296  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -1.877  -7.030  -4.889  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.437  -4.570  -3.378  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -3.197  -3.155  -3.934  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -3.522  -2.101  -2.877  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.744  -2.953  -4.353  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.712  -5.347  -3.703  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.500  -5.242  -5.454  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.241  -4.543  -2.643  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.576  -4.900  -2.821  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.845  -2.985  -4.792  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.853  -2.207  -2.021  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -3.411  -1.104  -3.304  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -4.552  -2.227  -2.544  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.462  -3.700  -5.097  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.619  -1.964  -4.794  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.083  -3.054  -3.492  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.487  -7.876  -3.561  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -2.914  -9.223  -3.528  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -2.985  -9.881  -4.913  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -1.956 -10.266  -5.456  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -3.582 -10.052  -2.422  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -2.615 -11.153  -1.952  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -3.231 -12.029  -0.855  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.082 -13.174  -1.414  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.242 -14.318  -1.830  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.368  -7.672  -3.086  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -1.852  -9.128  -3.287  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.811  -9.403  -1.572  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -4.520 -10.480  -2.780  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -2.306 -11.773  -2.796  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -1.728 -10.670  -1.538  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -2.433 -12.445  -0.239  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -3.852 -11.409  -0.209  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -4.778 -13.498  -0.636  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.659 -12.810  -2.269  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -2.919 -14.883  -1.065  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.689 -14.879  -2.556  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -2.419 -14.024  -2.364  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.180  -9.898  -5.527  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.504 -10.491  -6.855  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.954  -9.712  -8.063  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -4.222 -10.075  -9.210  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.033 -10.659  -6.977  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.533 -12.060  -7.379  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.277 -12.475  -8.838  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -4.997 -13.307  -9.008  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.087 -12.745 -10.025  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -4.895  -9.353  -5.054  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.022 -11.469  -6.906  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.475 -10.444  -6.011  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.438  -9.916  -7.667  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -6.120 -12.807  -6.698  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -7.614 -12.056  -7.233  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -7.113 -13.096  -9.163  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -6.265 -11.590  -9.476  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -4.460 -13.345  -8.056  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.264 -14.333  -9.275  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -3.688 -11.867  -9.675  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.219 -13.293 -10.070  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.485 -12.589 -10.931  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.250  -8.616  -7.805  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.366  -7.955  -8.757  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.928  -8.504  -8.722  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.259  -8.500  -9.753  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.351  -6.460  -8.436  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.257  -8.338  -6.837  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.748  -8.089  -9.770  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.990  -6.290  -7.422  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.677  -5.961  -9.134  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.355  -6.050  -8.536  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.441  -8.900  -7.540  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.923  -9.393  -7.282  1.00  0.00           C  
ATOM   1672  C   THR A 102       1.058 -10.883  -7.623  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.009 -11.259  -8.315  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.299  -9.141  -5.810  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       1.433  -7.749  -5.573  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.627  -9.780  -5.412  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.105  -8.967  -6.781  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.629  -8.855  -7.913  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.520  -9.534  -5.155  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       0.533  -7.388  -5.552  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       3.371  -9.593  -6.184  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.964  -9.376  -4.460  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.494 -10.857  -5.300  1.00  0.00           H  
ATOM   1684  N   GLU A 103       0.104 -11.702  -7.162  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.247 -13.021  -7.731  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.354 -12.874  -8.778  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.646 -13.833  -9.524  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.667 -13.995  -6.605  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -2.094 -13.766  -6.059  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.388 -14.479  -4.727  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -1.514 -14.514  -3.828  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -3.558 -14.865  -4.473  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -1.991 -11.797  -8.802  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.654 -11.262  -6.649  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.616 -13.436  -8.247  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.613 -15.014  -6.992  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.060 -13.910  -5.798  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -2.251 -12.701  -5.902  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -2.820 -14.096  -6.806  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.754   5.086  -0.275  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       3.839   3.870   0.773  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.508   1.868  -0.299  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.328   6.344  -1.250  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.240   8.204  -0.915  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.536   3.185   0.145  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       2.815   2.939   0.555  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       2.927   1.506   0.739  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       1.686   0.962   0.502  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       0.821   2.033   0.075  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.304  -0.482   0.742  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.082   0.734   1.325  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.471   0.869   0.709  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       5.740   0.306  -0.684  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       6.695  -0.508  -0.768  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       5.129   0.790  -1.658  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -1.096   4.248  -0.691  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.364   2.915  -0.648  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.731   2.734  -1.064  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.284   3.991  -1.211  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.210   4.954  -1.055  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.403   1.398  -1.303  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.747   4.306  -1.448  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.589   3.954  -0.220  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.055   6.982  -0.894  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.241   7.236  -1.224  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.315   8.616  -1.632  1.00  0.00           C  
HETATM 1728  C3C HEC A 104      -0.025   9.115  -1.637  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.843   8.082  -1.103  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.574   9.302  -2.114  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.443  10.388  -2.319  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.071  11.646  -1.532  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.718   5.915  -0.065  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.068   7.186  -0.398  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.480   7.308  -0.100  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       4.907   6.115   0.444  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       3.780   5.217   0.414  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.337   8.532  -0.241  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.330   5.752   0.843  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.549   5.473   2.338  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       6.518   6.726   3.200  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       5.424   7.299   3.394  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       7.583   7.133   3.723  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       4.764   3.530   1.184  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.904   0.870  -0.305  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.283   6.744  -1.545  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.700   9.153  -1.129  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.298  -0.653   1.818  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       0.325  -0.730   0.341  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.034  -1.148   0.282  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       3.851  -0.327   1.371  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.151   1.090   2.351  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       6.103   0.334   1.410  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.798   1.897   0.674  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -4.025   1.147  -0.446  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -4.006   1.428  -2.206  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.678   0.602  -1.452  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.835   5.382  -1.558  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -5.146   4.402   0.670  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.601   4.337  -0.344  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.630   2.872  -0.090  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.292   9.341  -1.295  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.387  10.316  -2.457  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -3.006   8.730  -2.936  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.527  10.358  -2.305  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.437  11.548  -0.511  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.535  12.518  -1.996  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -1.008  11.787  -1.510  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.634   8.804   0.762  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.227   8.298  -0.823  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.810   9.367  -0.696  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.026   6.527   0.523  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.594   4.851   0.291  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.525   5.008   2.461  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.795   4.777   2.704  1.00  0.00           H  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   THR A  -5      -9.057 -11.209  13.208  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -8.748 -11.104  11.773  1.00  0.00           C  
ATOM      3  C   THR A  -5     -10.025 -10.759  11.044  1.00  0.00           C  
ATOM      4  O   THR A  -5     -11.068 -11.337  11.321  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -8.125 -12.362  11.186  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -8.705 -13.499  11.763  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -6.633 -12.428  11.495  1.00  0.00           C  
ATOM      8  H1  THR A  -5      -9.337 -10.286  13.538  1.00  0.00           H  
ATOM      9  H2  THR A  -5      -8.255 -11.526  13.727  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -9.827 -11.854  13.320  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -8.045 -10.286  11.632  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -8.267 -12.375  10.106  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -8.517 -14.252  11.190  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -6.466 -12.499  12.570  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -6.200 -13.303  11.010  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -6.138 -11.536  11.110  1.00  0.00           H  
ATOM     17  N   GLU A  -4      -9.959  -9.746  10.188  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -11.098  -8.879   9.840  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -11.550  -9.082   8.383  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -12.523  -8.483   7.926  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -10.688  -7.405  10.093  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -10.363  -7.035  11.560  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      -9.235  -7.883  12.170  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      -8.207  -8.103  11.487  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      -9.473  -8.535  13.212  1.00  0.00           O  
ATOM     26  H   GLU A  -4      -9.081  -9.227  10.226  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -11.955  -9.103  10.478  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -9.821  -7.172   9.476  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -11.499  -6.753   9.765  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -10.067  -5.985  11.598  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -11.272  -7.144  12.155  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -10.822  -9.927   7.646  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -11.042 -10.241   6.241  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -12.307 -11.076   6.021  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -12.290 -12.304   6.121  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -9.792 -10.901   5.646  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.868 -11.070   4.141  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.807  -9.939   3.303  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3     -10.009 -12.350   3.571  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.865 -10.089   1.909  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3     -10.046 -12.502   2.173  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.960 -11.370   1.346  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -10.061 -10.378   8.122  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.182  -9.305   5.714  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.926 -10.278   5.871  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -9.633 -11.871   6.119  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.709  -8.950   3.728  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.080 -13.222   4.208  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.823  -9.224   1.262  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.132 -13.489   1.737  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.973 -11.464   0.273  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -13.411 -10.401   5.679  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -14.686 -11.017   5.271  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -14.845 -11.134   3.743  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -15.940 -11.423   3.265  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.861 -10.281   5.952  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.751 -11.242   6.758  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.461 -12.301   5.894  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -18.232 -13.315   6.745  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -19.357 -12.687   7.480  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -13.338  -9.387   5.686  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -14.667 -12.046   5.629  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -15.473  -9.530   6.645  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -16.463  -9.753   5.209  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.135 -11.744   7.506  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -17.500 -10.647   7.283  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -18.131 -11.809   5.187  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -16.723 -12.860   5.320  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -18.610 -14.102   6.085  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -17.531 -13.779   7.447  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -20.027 -12.297   6.828  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -19.822 -13.373   8.061  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -19.009 -11.942   8.071  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.739 -10.941   3.019  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.598 -10.833   1.568  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.262  -9.585   0.943  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.955  -8.808   1.598  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.999 -12.163   0.905  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.914 -10.755   3.562  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.533 -10.708   1.381  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -15.078 -12.313   0.980  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -13.720 -12.161  -0.149  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -13.486 -12.991   1.398  1.00  0.00           H  
ATOM     84  N   GLY A   1     -14.002  -9.394  -0.351  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.523  -8.367  -1.241  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.414  -8.884  -2.677  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.364 -10.094  -2.897  1.00  0.00           O  
ATOM     88  H   GLY A   1     -13.468 -10.099  -0.828  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.569  -8.166  -1.007  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.945  -7.451  -1.123  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.342  -7.996  -3.664  1.00  0.00           N  
ATOM     92  CA  SER A   2     -14.238  -8.343  -5.094  1.00  0.00           C  
ATOM     93  C   SER A   2     -13.064  -7.649  -5.790  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.888  -6.435  -5.683  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.550  -8.026  -5.810  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.384  -8.195  -7.208  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.321  -7.029  -3.348  1.00  0.00           H  
ATOM     98  HA  SER A   2     -14.084  -9.415  -5.194  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.328  -8.698  -5.442  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.841  -6.998  -5.600  1.00  0.00           H  
ATOM    101  HG  SER A   2     -16.222  -8.502  -7.573  1.00  0.00           H  
ATOM    102  N   ALA A   3     -12.260  -8.407  -6.551  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.991  -7.912  -7.108  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.168  -6.721  -8.071  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.271  -5.885  -8.179  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.238  -9.075  -7.768  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.460  -9.395  -6.599  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.375  -7.548  -6.284  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.808  -9.472  -8.607  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.269  -8.723  -8.126  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -10.064  -9.866  -7.037  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.338  -6.578  -8.716  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.666  -5.384  -9.516  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.339  -4.237  -8.762  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.277  -3.119  -9.260  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.396  -5.763 -10.819  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -12.387  -5.999 -11.960  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -11.843  -4.673 -12.537  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -10.434  -4.805 -13.137  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -10.421  -5.566 -14.412  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.028  -7.302  -8.560  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.722  -4.932  -9.781  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.989  -6.665 -10.660  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.078  -4.964 -11.116  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -11.564  -6.607 -11.582  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -12.877  -6.553 -12.761  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -12.539  -4.290 -13.287  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -11.789  -3.928 -11.745  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -10.036  -3.799 -13.306  1.00  0.00           H  
ATOM    130  HE3 LYS A   4      -9.783  -5.287 -12.397  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -10.986  -5.103 -15.112  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4      -9.473  -5.636 -14.766  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -10.778  -6.503 -14.272  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.884  -4.476  -7.567  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.262  -3.418  -6.605  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.025  -2.799  -5.962  1.00  0.00           C  
ATOM    137  O   LYS A   5     -12.887  -1.583  -5.984  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.226  -3.931  -5.517  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.706  -3.878  -5.944  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.619  -3.145  -4.939  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -18.301  -4.050  -3.900  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.379  -4.597  -2.875  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.716  -5.415  -7.238  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.736  -2.593  -7.143  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.962  -4.949  -5.235  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.092  -3.307  -4.632  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.783  -3.353  -6.897  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -17.076  -4.892  -6.108  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.079  -2.333  -4.444  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.417  -2.676  -5.515  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -19.074  -3.458  -3.398  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.801  -4.866  -4.430  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.909  -3.869  -2.324  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -17.828  -5.203  -2.210  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.561  -5.079  -3.246  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.099  -3.619  -5.458  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.822  -3.115  -4.946  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.036  -2.332  -6.003  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.460  -1.299  -5.679  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.309  -4.610  -5.417  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.010  -2.445  -4.108  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.219  -3.941  -4.587  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.081  -2.765  -7.272  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.512  -2.029  -8.403  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.161  -0.654  -8.664  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.447   0.338  -8.816  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.604  -2.886  -9.667  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.449  -3.691  -7.438  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.459  -1.853  -8.182  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.645  -2.982  -9.961  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.046  -2.400 -10.467  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.181  -3.871  -9.489  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.492  -0.561  -8.793  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.149   0.742  -9.037  1.00  0.00           C  
ATOM    175  C   THR A   8     -11.955   1.722  -7.883  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.810   2.917  -8.132  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.648   0.611  -9.346  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.292  -0.221  -8.416  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -13.892   0.013 -10.731  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.085  -1.370  -8.638  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.678   1.209  -9.901  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.106   1.601  -9.318  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -15.229  -0.231  -8.620  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.465  -0.988 -10.786  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -14.963  -0.044 -10.923  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.431   0.644 -11.489  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.880   1.229  -6.643  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.612   1.988  -5.433  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.157   2.476  -5.378  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.924   3.677  -5.259  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -12.014   1.117  -4.228  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.095   1.959  -2.945  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.416   1.741  -2.209  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -10.946   1.657  -1.980  1.00  0.00           C  
ATOM    195  H   LEU A   9     -12.036   0.244  -6.505  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.254   2.870  -5.455  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -12.997   0.690  -4.431  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.315   0.290  -4.104  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.047   3.004  -3.236  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -13.510   0.694  -1.918  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.451   2.360  -1.313  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -14.250   2.012  -2.857  1.00  0.00           H  
ATOM    203 HD21 LEU A   9      -9.989   1.817  -2.475  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -11.020   2.297  -1.103  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -11.004   0.618  -1.653  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.172   1.589  -5.558  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.755   1.928  -5.762  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.537   3.069  -6.774  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.709   3.962  -6.542  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -7.027   0.658  -6.225  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.564   0.835  -6.571  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.597   0.852  -5.552  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.160   0.897  -7.919  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.234   0.975  -5.873  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.793   0.982  -8.241  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.830   1.044  -7.218  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.412   0.599  -5.554  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.324   2.241  -4.811  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.102  -0.098  -5.446  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.537   0.254  -7.099  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.900   0.770  -4.518  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.902   0.845  -8.706  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.502   1.011  -5.081  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.482   0.985  -9.275  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.779   1.124  -7.461  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.297   3.059  -7.882  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.168   4.010  -9.005  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.332   5.479  -8.582  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.652   6.346  -9.126  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.166   3.626 -10.113  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.880   4.343 -11.441  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -9.965   4.043 -12.481  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -9.673   4.830 -13.765  1.00  0.00           C  
ATOM    234  NZ  LYS A  11     -10.762   4.680 -14.762  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.991   2.312  -7.927  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.161   3.914  -9.409  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.114   2.551 -10.287  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.174   3.876  -9.785  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.849   5.421 -11.279  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.915   4.012 -11.825  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.980   2.972 -12.690  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -10.934   4.348 -12.077  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -9.551   5.887 -13.502  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -8.722   4.482 -14.182  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11     -11.642   5.002 -14.378  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11     -10.558   5.225 -15.591  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11     -10.865   3.710 -15.032  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.176   5.755  -7.587  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.472   7.103  -7.057  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.171   7.231  -5.553  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.749   8.060  -4.846  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.906   7.540  -7.411  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.834   6.569  -7.004  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.095   7.733  -8.918  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.730   4.989  -7.217  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.809   7.823  -7.537  1.00  0.00           H  
ATOM    257  HB  THR A  12     -11.129   8.487  -6.919  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.713   6.928  -7.149  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -10.952   6.788  -9.440  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.101   8.102  -9.117  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -10.375   8.463  -9.288  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.222   6.420  -5.059  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.661   6.441  -3.692  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.130   6.511  -3.697  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.549   7.436  -3.130  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.117   5.185  -2.925  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.597   5.150  -2.514  1.00  0.00           C  
ATOM    268  CD  ARG A  13      -9.880   5.935  -1.229  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.133   5.484  -0.591  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.311   6.070  -0.612  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.535   7.187  -1.253  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.292   5.527   0.040  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.891   5.720  -5.709  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.006   7.335  -3.168  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.925   4.313  -3.551  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.510   5.071  -2.027  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.234   5.515  -3.320  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.849   4.110  -2.333  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.062   5.775  -0.525  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.919   7.000  -1.463  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.134   4.596  -0.103  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.812   7.549  -1.853  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.432   7.624  -1.217  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.110   4.632   0.517  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.241   5.801  -0.094  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.489   5.531  -4.336  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.066   5.214  -4.191  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.299   5.424  -5.500  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.154   5.881  -5.488  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.928   3.739  -3.792  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.110   3.060  -2.577  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.045   4.852  -4.840  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.618   5.831  -3.415  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.076   3.168  -4.701  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.908   3.551  -3.457  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.936   5.136  -6.648  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.335   5.228  -7.980  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.765   6.622  -8.304  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.779   6.723  -9.038  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.351   4.745  -9.028  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.809   4.730 -10.469  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.627   3.781 -10.682  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.921   4.328 -11.437  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.870   4.741  -6.590  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.503   4.534  -7.996  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.681   3.741  -8.764  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.214   5.408  -8.992  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.485   5.734 -10.726  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.924   2.755 -10.475  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.292   3.845 -11.717  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -1.791   4.061 -10.039  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.760   5.016 -11.329  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.556   4.383 -12.463  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.251   3.309 -11.230  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.283   7.686  -7.681  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.703   9.030  -7.745  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.197   9.052  -7.401  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.421   9.658  -8.137  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.541  10.022  -6.915  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.668   9.705  -5.412  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.577  10.695  -4.675  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -4.630  11.878  -4.965  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -5.322  10.270  -3.678  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.101   7.537  -7.111  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.776   9.358  -8.783  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.102  11.014  -7.033  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.542  10.058  -7.345  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.068   8.702  -5.284  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.683   9.754  -4.953  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -5.343   9.305  -3.371  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.807  11.015  -3.212  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.736   8.293  -6.399  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.649   8.350  -5.899  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.517   7.142  -6.268  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.741   7.231  -6.175  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.638   8.488  -4.381  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.025  10.069  -3.781  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.380   7.682  -5.907  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.142   9.236  -6.300  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       0.068   7.662  -3.961  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.658   8.393  -4.012  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.897   6.038  -6.690  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.508   4.727  -6.925  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.325   4.243  -8.379  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.755   4.937  -9.224  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.874   3.744  -5.918  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.415   3.885  -4.519  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.710   3.624  -4.140  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.720   4.261  -3.400  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.794   3.839  -2.820  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.604   4.229  -2.319  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.111   6.074  -6.735  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.585   4.773  -6.742  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.212   3.860  -5.912  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       1.072   2.722  -6.221  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.463   3.327  -4.743  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.327   4.527  -3.357  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.704   3.726  -2.247  1.00  0.00           H  
ATOM    359  N   THR A  19       1.780   3.022  -8.650  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.397   2.156  -9.778  1.00  0.00           C  
ATOM    361  C   THR A  19       1.005   0.778  -9.253  1.00  0.00           C  
ATOM    362  O   THR A  19       1.241   0.450  -8.090  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.530   2.032 -10.806  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.689   1.508 -10.209  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.860   3.384 -11.432  1.00  0.00           C  
ATOM    366  H   THR A  19       2.323   2.560  -7.930  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.529   2.534 -10.315  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.206   1.363 -11.601  1.00  0.00           H  
ATOM    369  HG1 THR A  19       3.662   0.544 -10.266  1.00  0.00           H  
ATOM    370 HG21 THR A  19       3.261   4.060 -10.677  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.611   3.252 -12.207  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.965   3.820 -11.874  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.403  -0.026 -10.127  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.179  -1.458  -9.899  1.00  0.00           C  
ATOM    375  C   VAL A  20       1.021  -2.288 -10.867  1.00  0.00           C  
ATOM    376  O   VAL A  20       1.672  -3.234 -10.443  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.327  -1.801  -9.931  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.032  -1.510 -11.263  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -1.575  -3.261  -9.559  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.163   0.339 -11.034  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.535  -1.717  -8.903  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.813  -1.187  -9.171  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.668  -2.180 -12.044  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.102  -1.688 -11.160  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.885  -0.477 -11.570  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.127  -3.478  -8.589  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.647  -3.455  -9.506  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -1.141  -3.924 -10.309  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.069  -1.899 -12.145  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.575  -2.780 -13.213  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.083  -3.054 -13.162  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.879  -2.300 -12.588  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.249  -2.232 -14.613  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.219  -1.847 -14.853  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -1.191  -3.030 -14.713  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -0.715  -4.183 -14.594  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -2.409  -2.753 -14.687  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.513  -1.095 -12.389  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.080  -3.744 -13.107  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.886  -1.371 -14.786  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       1.527  -2.978 -15.359  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.498  -1.051 -14.158  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.301  -1.440 -15.864  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.503  -4.118 -13.851  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.895  -4.521 -13.989  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.707  -3.584 -14.877  1.00  0.00           C  
ATOM    407  O   LYS A  22       5.412  -3.415 -16.052  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.959  -5.978 -14.417  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.342  -6.500 -14.022  1.00  0.00           C  
ATOM    410  CD  LYS A  22       6.246  -7.943 -13.531  1.00  0.00           C  
ATOM    411  CE  LYS A  22       7.602  -8.371 -12.951  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.822  -7.772 -11.605  1.00  0.00           N  
ATOM    413  H   LYS A  22       2.806  -4.669 -14.328  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.327  -4.475 -13.001  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       4.183  -6.532 -13.885  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       4.794  -6.082 -15.492  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.001  -6.410 -14.877  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.784  -5.899 -13.231  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       5.479  -8.032 -12.759  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       5.937  -8.549 -14.380  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       7.640  -9.463 -12.887  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       8.383  -8.041 -13.641  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.260  -8.232 -10.901  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.794  -7.793 -11.329  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.500  -6.802 -11.576  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.717  -2.950 -14.281  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.427  -1.822 -14.890  1.00  0.00           C  
ATOM    428  C   GLY A  23       6.698  -0.485 -14.713  1.00  0.00           C  
ATOM    429  O   GLY A  23       7.181   0.532 -15.196  1.00  0.00           O  
ATOM    430  H   GLY A  23       6.882  -3.137 -13.305  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       8.413  -1.728 -14.433  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       7.565  -1.996 -15.957  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.562  -0.461 -14.003  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.921   0.757 -13.515  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.940   1.662 -12.806  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.486   1.244 -11.780  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.183  -1.338 -13.671  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.448   1.266 -14.352  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.147   0.487 -12.797  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.237   2.863 -13.339  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.289   3.708 -12.793  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.895   4.292 -11.436  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.754   4.697 -11.206  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.527   4.799 -13.843  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.178   4.910 -14.548  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.666   3.471 -14.532  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.202   3.123 -12.675  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.831   5.748 -13.395  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.281   4.457 -14.555  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.509   5.544 -13.964  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       6.281   5.292 -15.565  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.576   3.464 -14.505  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.028   2.943 -15.416  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.877   4.376 -10.543  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.740   5.083  -9.278  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.413   6.568  -9.504  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.803   7.172 -10.503  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.043   4.963  -8.496  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.625   3.578  -8.364  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.941   2.393  -8.192  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.961   3.297  -8.306  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.857   1.431  -7.980  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      11.090   1.947  -8.004  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.792   4.039 -10.803  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.933   4.626  -8.702  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.789   5.601  -8.973  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.853   5.343  -7.495  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.950   2.243  -8.302  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.778   3.999  -8.404  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.656   0.382  -7.811  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.689   7.166  -8.557  1.00  0.00           N  
ATOM    472  CA  LYS A  27       6.080   8.497  -8.676  1.00  0.00           C  
ATOM    473  C   LYS A  27       6.234   9.274  -7.355  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.354   9.484  -6.892  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.635   8.250  -9.154  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.953   9.465  -9.796  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.423   9.328  -9.780  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.920   7.959 -10.266  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.446   7.881 -10.168  1.00  0.00           N  
ATOM    480  H   LYS A  27       6.463   6.593  -7.748  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.616   9.063  -9.442  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.647   7.460  -9.908  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       4.043   7.877  -8.317  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       4.223  10.373  -9.258  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.302   9.563 -10.826  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.090   9.478  -8.751  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.994  10.122 -10.394  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.253   7.781 -11.293  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.359   7.179  -9.636  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.010   8.314 -10.955  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.116   6.921 -10.066  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.125   8.368  -9.336  1.00  0.00           H  
ATOM    493  N   VAL A  28       5.122   9.643  -6.703  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.086  10.180  -5.325  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.534   9.113  -4.312  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.269   9.421  -3.372  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.671  10.678  -4.966  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.649  11.398  -3.616  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.094  11.637  -6.016  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.253   9.450  -7.172  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.779  11.021  -5.252  1.00  0.00           H  
ATOM    502  HB  VAL A  28       3.013   9.817  -4.910  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.321  12.255  -3.639  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.639  11.745  -3.397  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.955  10.725  -2.815  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.973  11.140  -6.976  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.111  11.986  -5.694  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.754  12.496  -6.132  1.00  0.00           H  
ATOM    509  N   GLY A  29       5.129   7.861  -4.541  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.658   6.642  -3.929  1.00  0.00           C  
ATOM    511  C   GLY A  29       6.052   5.588  -4.981  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.969   5.854  -6.184  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.489   7.716  -5.316  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.546   6.876  -3.344  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.901   6.218  -3.270  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.496   4.397  -4.543  1.00  0.00           N  
ATOM    517  CA  PRO A  30       7.002   3.324  -5.408  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.890   2.517  -6.118  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.738   2.944  -6.197  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.852   2.468  -4.465  1.00  0.00           C  
ATOM    521  CG  PRO A  30       7.113   2.569  -3.141  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.606   4.006  -3.142  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.651   3.750  -6.171  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.928   1.437  -4.786  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.845   2.907  -4.364  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.275   1.871  -3.125  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.788   2.392  -2.311  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.647   4.061  -2.635  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.319   4.647  -2.629  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.246   1.359  -6.691  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.305   0.358  -7.221  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.745  -0.543  -6.082  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.283  -0.523  -4.973  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.058  -0.424  -8.320  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.158  -1.129  -9.325  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       4.116  -1.684  -9.015  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.479  -1.093 -10.591  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.184   1.039  -6.500  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.457   0.872  -7.675  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.685   0.271  -8.881  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.710  -1.167  -7.861  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       6.210  -0.462 -10.914  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.835  -1.533 -11.241  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.685  -1.325  -6.336  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.028  -2.187  -5.346  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.923  -3.686  -5.714  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.811  -4.503  -4.806  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.642  -1.599  -5.031  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.637  -0.190  -4.401  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.192   0.261  -4.172  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.357  -0.128  -3.049  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.262  -1.266  -7.252  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.610  -2.168  -4.425  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.059  -1.570  -5.952  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.148  -2.279  -4.346  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.114   0.510  -5.090  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.315  -0.431  -3.497  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.176   1.258  -3.734  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.326   0.285  -5.129  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.424  -0.301  -3.189  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.233   0.853  -2.593  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       1.956  -0.888  -2.379  1.00  0.00           H  
ATOM    563  N   HIS A  33       2.994  -4.114  -6.984  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.036  -5.554  -7.309  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.334  -6.171  -6.749  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.441  -5.957  -7.242  1.00  0.00           O  
ATOM    567  CB  HIS A  33       2.796  -5.842  -8.801  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.970  -5.563  -9.698  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       4.504  -4.332  -9.981  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.828  -6.508 -10.186  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       5.693  -4.527 -10.564  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       5.922  -5.842 -10.752  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.161  -3.451  -7.720  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.204  -6.055  -6.804  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.547  -6.899  -8.899  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       1.921  -5.292  -9.139  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       4.069  -3.430  -9.789  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       4.707  -7.573 -10.064  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       6.345  -3.729 -10.890  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.199  -6.885  -5.639  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.274  -7.600  -4.955  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.445  -7.298  -3.465  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.366  -7.862  -2.879  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.248  -6.973  -5.321  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.103  -8.671  -5.058  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.227  -7.378  -5.434  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.636  -6.436  -2.822  1.00  0.00           N  
ATOM    588  CA  ILE A  35       4.851  -6.108  -1.400  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.532  -7.276  -0.448  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.194  -7.439   0.572  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.159  -4.793  -0.987  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.627  -4.840  -0.795  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.612  -3.622  -1.880  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       1.748  -4.807  -2.043  1.00  0.00           C  
ATOM    595  H   ILE A  35       3.922  -5.903  -3.303  1.00  0.00           H  
ATOM    596  HA  ILE A  35       5.917  -5.926  -1.280  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.556  -4.565  -0.003  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.355  -5.708  -0.198  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.362  -3.962  -0.221  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.330  -3.790  -2.915  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.161  -2.693  -1.535  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       5.697  -3.519  -1.829  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       1.966  -5.657  -2.685  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       0.703  -4.844  -1.744  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       1.902  -3.868  -2.573  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.592  -8.142  -0.823  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.301  -9.427  -0.185  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.522 -10.353  -0.341  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.744 -10.927  -1.409  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.015 -10.021  -0.786  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.751  -9.250  -0.422  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.458  -8.010  -1.023  1.00  0.00           C  
ATOM    613  CD2 PHE A  36      -0.119  -9.753   0.563  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.646  -7.250  -0.603  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -1.236  -9.001   0.966  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.480  -7.728   0.418  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.154  -7.954  -1.707  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.124  -9.264   0.881  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.109 -10.070  -1.872  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.910 -11.046  -0.429  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.101  -7.618  -1.790  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.083 -10.706   1.033  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.838  -6.287  -1.047  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.882  -9.411   1.721  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.284  -7.102   0.779  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.366 -10.414   0.700  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.701 -11.027   0.638  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.855 -10.012   0.652  1.00  0.00           C  
ATOM    629  O   GLY A  37       9.005 -10.356   0.360  1.00  0.00           O  
ATOM    630  H   GLY A  37       5.088  -9.899   1.530  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.821 -11.685   1.498  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.796 -11.634  -0.263  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.579  -8.752   0.998  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.530  -7.637   1.108  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.350  -6.828   2.390  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.390  -7.005   3.128  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.394  -6.735  -0.138  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.744  -6.448  -0.782  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.176  -7.634  -1.638  1.00  0.00           C  
ATOM    640  NE  ARG A  38      11.631  -7.824  -1.551  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      12.264  -8.609  -0.697  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      11.660  -9.459   0.090  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      13.565  -8.563  -0.632  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.598  -8.531   1.155  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.531  -8.053   1.175  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.753  -7.208  -0.875  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       7.934  -5.786   0.119  1.00  0.00           H  
ATOM    648  HG2 ARG A  38       9.666  -5.561  -1.417  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.474  -6.255   0.004  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.655  -8.540  -1.326  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       9.862  -7.420  -2.658  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.188  -7.204  -2.112  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      10.650  -9.576   0.013  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      12.169 -10.136   0.621  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.059  -7.925  -1.229  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      14.059  -9.111   0.047  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.312  -5.944   2.628  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.396  -5.100   3.818  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.222  -3.633   3.434  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.624  -3.248   2.336  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.771  -5.271   4.482  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.139  -6.697   4.769  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.761  -7.554   3.894  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.889  -7.372   5.929  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.861  -8.746   4.507  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.350  -8.681   5.744  1.00  0.00           N  
ATOM    667  H   HIS A  39       9.975  -5.779   1.890  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.629  -5.394   4.533  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.536  -4.834   3.845  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.779  -4.715   5.415  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      12.079  -7.296   2.964  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.419  -6.942   6.803  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      12.290  -9.642   4.082  1.00  0.00           H  
ATOM    674  N   SER A  40       8.733  -2.803   4.356  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.658  -1.354   4.155  1.00  0.00           C  
ATOM    676  C   SER A  40      10.000  -0.746   3.737  1.00  0.00           C  
ATOM    677  O   SER A  40      10.977  -0.798   4.490  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.000  -0.628   5.332  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.812  -0.604   6.483  1.00  0.00           O  
ATOM    680  H   SER A  40       8.244  -3.222   5.140  1.00  0.00           H  
ATOM    681  HA  SER A  40       7.984  -1.223   3.325  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.774   0.397   5.038  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.067  -1.134   5.574  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.434   0.147   6.403  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.044  -0.220   2.509  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.226   0.368   1.880  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.999  -0.559   0.932  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.229  -0.538   0.970  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.175  -0.303   1.976  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.916   1.237   1.314  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.915   0.711   2.652  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.336  -1.396   0.115  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.004  -2.423  -0.717  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.533  -2.544  -2.188  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.765  -3.586  -2.810  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.015  -3.784   0.016  1.00  0.00           C  
ATOM    697  CG  GLN A  42      12.860  -3.767   1.303  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.257  -5.156   1.816  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      12.635  -6.180   1.546  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      14.306  -5.258   2.610  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.324  -1.368   0.145  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.049  -2.128  -0.824  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.993  -4.072   0.248  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.443  -4.538  -0.645  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.772  -3.211   1.095  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.311  -3.246   2.088  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.806  -4.431   2.895  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.488  -6.158   3.020  1.00  0.00           H  
ATOM    709  N   ALA A  43      10.932  -1.510  -2.788  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.884  -1.395  -4.253  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.265  -1.051  -4.865  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.274  -0.998  -4.159  1.00  0.00           O  
ATOM    713  CB  ALA A  43       9.812  -0.381  -4.647  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.694  -0.691  -2.244  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.587  -2.361  -4.662  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.176   0.630  -4.459  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.583  -0.485  -5.707  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       8.904  -0.568  -4.072  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.316  -0.842  -6.185  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.526  -0.874  -7.024  1.00  0.00           C  
ATOM    721  C   GLU A  44      14.485   0.330  -6.824  1.00  0.00           C  
ATOM    722  O   GLU A  44      14.701   1.160  -7.705  1.00  0.00           O  
ATOM    723  CB  GLU A  44      13.071  -1.091  -8.484  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.422  -2.482  -8.669  1.00  0.00           C  
ATOM    725  CD  GLU A  44      11.419  -2.533  -9.833  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.279  -2.049  -9.636  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      11.762  -3.127 -10.879  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.445  -0.840  -6.694  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.105  -1.756  -6.744  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.355  -0.316  -8.754  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.931  -1.015  -9.152  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      13.219  -3.213  -8.819  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      11.894  -2.781  -7.760  1.00  0.00           H  
ATOM    734  N   GLY A  45      15.107   0.425  -5.641  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.160   1.400  -5.307  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.678   2.822  -4.976  1.00  0.00           C  
ATOM    737  O   GLY A  45      16.490   3.677  -4.629  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.809  -0.248  -4.942  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      16.721   1.033  -4.449  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.850   1.475  -6.147  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.365   3.074  -5.018  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.720   4.399  -4.973  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.088   5.296  -3.782  1.00  0.00           C  
ATOM    744  O   TYR A  46      14.107   6.513  -3.936  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.216   4.184  -5.155  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.371   5.439  -5.069  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.986   5.875  -3.800  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      10.992   6.177  -6.206  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.142   6.987  -3.648  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.145   7.300  -6.070  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.702   7.696  -4.787  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.867   8.762  -4.645  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.817   2.305  -5.379  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.003   4.995  -5.817  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.078   3.739  -6.129  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.841   3.444  -4.445  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.428   5.364  -2.958  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.362   5.891  -7.178  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.875   7.291  -2.651  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       9.841   7.866  -6.939  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.489   9.045  -5.497  1.00  0.00           H  
ATOM    762  N   SER A  47      14.485   4.709  -2.651  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.813   5.387  -1.386  1.00  0.00           C  
ATOM    764  C   SER A  47      13.631   6.144  -0.755  1.00  0.00           C  
ATOM    765  O   SER A  47      12.753   6.687  -1.413  1.00  0.00           O  
ATOM    766  CB  SER A  47      16.062   6.262  -1.533  1.00  0.00           C  
ATOM    767  OG  SER A  47      17.145   5.446  -1.941  1.00  0.00           O  
ATOM    768  H   SER A  47      14.573   3.709  -2.703  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.093   4.605  -0.684  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.895   7.055  -2.263  1.00  0.00           H  
ATOM    771  HB3 SER A  47      16.302   6.718  -0.570  1.00  0.00           H  
ATOM    772  HG  SER A  47      16.990   5.183  -2.861  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.573   6.103   0.574  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.362   6.334   1.362  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.689   7.230   2.566  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.859   7.451   2.878  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.836   4.976   1.861  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.310   4.027   0.798  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      12.191   3.342  -0.066  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.927   3.777   0.717  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.678   2.465  -1.040  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.426   2.831  -0.195  1.00  0.00           C  
ATOM    783  CZ  TYR A  48      10.305   2.181  -1.085  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.880   1.206  -1.927  1.00  0.00           O  
ATOM    785  H   TYR A  48      14.381   5.794   1.092  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.596   6.803   0.733  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.636   4.471   2.403  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.035   5.161   2.577  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      13.258   3.472   0.020  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.247   4.274   1.392  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      12.290   1.941  -1.749  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.376   2.590  -0.198  1.00  0.00           H  
ATOM    793  HH  TYR A  48       9.136   0.690  -1.531  1.00  0.00           H  
ATOM    794  N   THR A  49      11.681   7.692   3.303  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.882   8.315   4.616  1.00  0.00           C  
ATOM    796  C   THR A  49      12.529   7.337   5.592  1.00  0.00           C  
ATOM    797  O   THR A  49      12.188   6.155   5.636  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.568   8.828   5.224  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.557   7.850   5.167  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.072  10.064   4.486  1.00  0.00           C  
ATOM    801  H   THR A  49      10.733   7.463   3.015  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.557   9.161   4.492  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.742   9.101   6.268  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.353   7.697   4.216  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.899   9.828   3.438  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.149  10.412   4.944  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.813  10.860   4.558  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.439   7.845   6.422  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.153   7.065   7.439  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.204   6.249   8.338  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.418   5.055   8.552  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.017   8.043   8.241  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.801   7.338   9.337  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      15.277   7.214  10.465  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      16.951   6.912   9.097  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.731   8.798   6.280  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.812   6.357   6.935  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.717   8.541   7.568  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.372   8.794   8.705  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.103   6.862   8.782  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.057   6.215   9.566  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.447   4.981   8.865  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.193   3.975   9.536  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.994   7.267   9.908  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.015   7.843   8.571  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.503   5.869  10.500  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.532   7.647   8.996  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.226   6.822  10.541  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.448   8.097  10.450  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.228   5.034   7.543  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.709   3.902   6.770  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.731   2.759   6.652  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.373   1.588   6.788  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.243   4.408   5.394  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.636   3.290   4.572  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.500   2.896   4.764  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       9.376   2.721   3.649  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.513   5.864   7.029  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.850   3.489   7.291  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.483   5.175   5.530  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.073   4.852   4.849  1.00  0.00           H  
ATOM    842 HD21 ASN A  52      10.334   2.969   3.489  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       8.940   1.947   3.176  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.009   3.101   6.455  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.144   2.159   6.453  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.255   1.473   7.819  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.059   0.268   7.920  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.458   2.875   6.080  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.364   3.471   4.655  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.672   1.929   6.183  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.491   4.449   4.299  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.200   4.096   6.367  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.955   1.387   5.709  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.586   3.674   6.804  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.351   2.662   3.923  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.430   4.018   4.555  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.560   1.096   5.487  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.591   2.467   5.951  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.781   1.535   7.194  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.448   3.931   4.244  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.284   4.896   3.326  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.548   5.242   5.046  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.458   2.237   8.901  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.504   1.761  10.295  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.181   1.165  10.803  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.007   0.962  12.007  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.017   2.887  11.209  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.463   3.273  10.860  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.011   4.293  11.863  1.00  0.00           C  
ATOM    870  CE  LYS A  54      17.365   4.816  11.364  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.532   6.253  11.673  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.570   3.236   8.739  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.222   0.939  10.345  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.370   3.763  11.121  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.002   2.547  12.244  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.094   2.384  10.865  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.486   3.712   9.862  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      15.294   5.113  11.938  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.126   3.831  12.844  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      18.180   4.216  11.777  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.378   4.717  10.272  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.598   6.462  12.653  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.275   6.651  11.109  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.701   6.721  11.295  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.205   0.912   9.925  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.055   0.029  10.196  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.185  -1.383   9.591  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.704  -2.304  10.241  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.749   0.746   9.791  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.521   0.337  10.621  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.301   1.161  11.909  1.00  0.00           C  
ATOM    892  CE  LYS A  55       8.307   0.914  13.042  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       9.512   1.775  12.937  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.434   1.188   8.972  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.015  -0.177  11.262  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.868   1.826   9.876  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.543   0.536   8.743  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.640   0.489   9.993  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.565  -0.725  10.863  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.259   2.224  11.668  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.322   0.887  12.299  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       7.798   1.125  13.989  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       8.583  -0.145  13.043  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       9.268   2.757  12.927  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55      10.157   1.599  13.698  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55      10.040   1.568  12.093  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.820  -1.550   8.420  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.883  -2.772   7.586  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.683  -3.730   7.765  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.839  -4.933   7.940  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.272  -3.426   7.729  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.416  -2.692   7.034  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.556  -2.755   7.458  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.206  -2.043   5.905  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.273  -0.732   8.037  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.781  -2.495   6.540  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.513  -3.531   8.786  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.250  -4.428   7.305  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.302  -1.827   5.500  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.030  -1.569   5.592  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.469  -3.180   7.695  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.207  -3.868   7.978  1.00  0.00           C  
ATOM    923  C   VAL A  57       6.811  -4.797   6.848  1.00  0.00           C  
ATOM    924  O   VAL A  57       6.819  -4.409   5.681  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.116  -2.854   8.404  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.953  -2.673   7.432  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.613  -3.234   9.800  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.442  -2.194   7.464  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.387  -4.552   8.798  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.577  -1.868   8.501  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.438  -3.613   7.248  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.241  -1.950   7.828  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.334  -2.298   6.484  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.415  -3.083  10.524  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.767  -2.607  10.078  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.323  -4.282   9.831  1.00  0.00           H  
ATOM    937  N   LEU A  58       6.515  -6.045   7.204  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.054  -7.055   6.268  1.00  0.00           C  
ATOM    939  C   LEU A  58       4.631  -6.703   5.793  1.00  0.00           C  
ATOM    940  O   LEU A  58       3.695  -6.491   6.573  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.210  -8.459   6.881  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.895  -9.463   5.925  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.165 -10.778   6.662  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.091  -9.787   4.668  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.519  -6.286   8.182  1.00  0.00           H  
ATOM    946  HA  LEU A  58       6.719  -7.001   5.410  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       6.832  -8.391   7.774  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       5.238  -8.833   7.190  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.855  -9.049   5.615  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       6.216 -11.228   6.956  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.704 -11.461   6.007  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       7.767 -10.589   7.550  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.899  -8.886   4.095  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.639 -10.493   4.047  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.140 -10.234   4.953  1.00  0.00           H  
ATOM    956  N   TRP A  59       4.528  -6.479   4.491  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.317  -5.986   3.830  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.255  -7.054   3.521  1.00  0.00           C  
ATOM    959  O   TRP A  59       1.915  -7.315   2.366  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.701  -5.180   2.595  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.441  -3.913   2.843  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.599  -3.520   2.266  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.028  -2.826   3.710  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.876  -2.225   2.648  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.959  -1.762   3.563  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.948  -2.641   4.587  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.811  -0.546   4.241  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.793  -1.435   5.283  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.721  -0.388   5.116  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.422  -6.495   4.014  1.00  0.00           H  
ATOM    971  HA  TRP A  59       2.834  -5.316   4.534  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.300  -5.805   1.955  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.789  -4.912   2.064  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.177  -4.100   1.561  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.599  -1.639   2.214  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.237  -3.437   4.739  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.536   0.239   4.073  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.952  -1.372   5.954  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.606   0.535   5.664  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.686  -7.606   4.586  1.00  0.00           N  
ATOM    981  CA  ASP A  60       0.654  -8.654   4.531  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.771  -8.070   4.618  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.961  -6.947   5.086  1.00  0.00           O  
ATOM    984  CB  ASP A  60       0.919  -9.652   5.663  1.00  0.00           C  
ATOM    985  CG  ASP A  60       2.348 -10.204   5.607  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       2.713 -10.748   4.541  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       3.053 -10.058   6.629  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.098  -7.326   5.468  1.00  0.00           H  
ATOM    989  HA  ASP A  60       0.741  -9.191   3.583  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       0.747  -9.158   6.621  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       0.216 -10.481   5.580  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.817  -8.820   4.236  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -3.201  -8.301   4.152  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.729  -7.739   5.481  1.00  0.00           C  
ATOM    995  O   GLU A  61      -4.554  -6.822   5.505  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -4.192  -9.347   3.595  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.381 -10.671   4.359  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.392 -11.745   3.899  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -2.209 -11.593   4.268  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.817 -12.689   3.196  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.639  -9.799   4.001  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -3.196  -7.466   3.451  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -5.166  -8.865   3.584  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.935  -9.572   2.562  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -4.278 -10.508   5.434  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -5.400 -11.024   4.186  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.203  -8.284   6.574  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.402  -7.934   7.969  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.480  -6.777   8.426  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.985  -5.739   8.851  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.239  -9.235   8.779  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -1.924  -9.961   8.530  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -0.934  -9.706   9.182  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -1.844 -10.831   7.549  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.512  -8.996   6.378  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.429  -7.585   8.097  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.285  -8.988   9.835  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -4.061  -9.912   8.549  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.580 -11.106   6.918  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -0.907 -11.177   7.396  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.155  -6.909   8.328  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.213  -5.895   8.808  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.192  -4.613   7.938  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.232  -3.494   8.453  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.151  -6.580   8.938  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.111  -5.668   9.661  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.061  -5.496  10.863  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.989  -5.030   8.931  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.766  -7.796   8.029  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.521  -5.585   9.810  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.053  -7.493   9.526  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.545  -6.844   7.957  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.124  -5.310   7.967  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       3.538  -4.339   9.406  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.260  -4.749   6.606  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.551  -3.634   5.692  1.00  0.00           C  
ATOM   1037  C   MET A  64      -1.910  -2.992   6.020  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.049  -1.784   5.882  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.558  -4.096   4.219  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.467  -2.937   3.216  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -0.523  -3.427   1.464  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -2.152  -4.215   1.360  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.304  -5.694   6.233  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.219  -2.875   5.823  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.229  -4.819   3.995  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.498  -4.596   4.060  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.286  -2.245   3.400  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.465  -2.401   3.388  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -2.925  -3.518   1.683  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -2.342  -4.516   0.330  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -2.172  -5.100   1.995  1.00  0.00           H  
ATOM   1052  N   SER A  65      -2.912  -3.767   6.459  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.204  -3.212   6.891  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.116  -2.348   8.148  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.845  -1.361   8.221  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.247  -4.299   7.150  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.967  -4.582   5.973  1.00  0.00           O  
ATOM   1058  H   SER A  65      -2.717  -4.750   6.586  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.576  -2.569   6.094  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -4.781  -5.211   7.506  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.938  -3.961   7.921  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -5.543  -5.388   5.601  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.253  -2.681   9.114  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.995  -1.837  10.286  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.403  -0.485   9.852  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.978   0.570  10.143  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.089  -2.574  11.287  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.900  -1.752  12.570  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -0.988  -2.441  13.597  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66       0.178  -2.767  13.260  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -1.465  -2.579  14.744  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.749  -3.558   9.036  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.948  -1.634  10.779  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.548  -3.532  11.538  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.121  -2.767  10.824  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.477  -0.779  12.327  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.883  -1.570  13.009  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.323  -0.519   9.063  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.755   0.656   8.390  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.808   1.459   7.617  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.989   2.648   7.858  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.390   0.204   7.480  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.059   1.321   6.701  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.836   2.267   7.387  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.946   1.393   5.297  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.485   3.300   6.686  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.642   2.385   4.583  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.410   3.346   5.280  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.095   4.299   4.594  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -0.895  -1.427   8.904  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.344   1.331   9.136  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.146  -0.291   8.092  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.010  -0.533   6.779  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.923   2.174   8.457  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.362   0.655   4.763  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.072   4.041   7.208  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.605   2.400   3.503  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.346   3.932   3.742  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.575   0.828   6.727  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.626   1.494   5.953  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.790   2.034   6.807  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.480   2.937   6.338  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.144   0.559   4.845  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.136   0.260   3.721  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.721  -0.802   2.787  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.773   1.497   2.900  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.397  -0.159   6.580  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.185   2.371   5.481  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.454  -0.379   5.306  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.020   1.018   4.390  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.214  -0.130   4.141  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.633  -0.436   2.318  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -2.989  -1.047   2.017  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.939  -1.707   3.354  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.260   2.225   3.528  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.089   1.210   2.104  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.670   1.941   2.470  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.000   1.560   8.040  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.925   2.167   9.013  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.466   3.572   9.436  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.291   4.488   9.500  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.147   1.220  10.215  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -7.485   0.766  10.227  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -5.930   1.791  11.619  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.424   0.779   8.342  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.887   2.297   8.518  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.504   0.347  10.112  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -7.587   0.359  11.094  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -6.587   2.643  11.791  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -6.135   1.025  12.367  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -4.890   2.093  11.738  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.167   3.775   9.701  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.556   5.099   9.873  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -2.019   5.113   9.659  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.258   4.937  10.620  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.912   5.706  11.240  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.685   7.204  11.165  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.598   7.726  11.356  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.711   7.929  10.791  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.553   2.973   9.590  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -4.006   5.746   9.122  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.956   5.516  11.483  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.295   5.275  12.028  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.468   7.462  10.318  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.469   8.881  10.582  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.531   5.408   8.439  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.113   5.250   8.123  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.736   6.263   8.892  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.839   5.966   9.340  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.022   5.440   6.603  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.213   6.341   6.284  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.271   5.854   7.269  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.217   4.245   8.386  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.923   5.888   6.293  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.168   4.476   6.112  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.958   7.381   6.491  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.542   6.234   5.255  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.947   6.672   7.513  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.821   5.013   6.843  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.190   7.466   9.096  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.858   8.612   9.716  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.105   8.445  11.224  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.099   8.958  11.728  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.044   9.863   9.358  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.833  11.173   9.502  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       0.082  12.333   8.828  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       0.216  12.283   7.293  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.051  12.646   6.612  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.753   7.575   8.753  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.849   8.689   9.269  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.272   9.769   8.316  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -0.856   9.904   9.977  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.957  11.394  10.564  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.820  11.070   9.050  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -0.967  12.293   9.127  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.499  13.278   9.181  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       1.022  12.959   6.994  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       0.509  11.273   6.988  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.482  13.470   7.004  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -0.907  12.806   5.616  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -1.691  11.853   6.624  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.259   7.684  11.930  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.520   7.201  13.299  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.581   6.098  13.325  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.397   6.060  14.243  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.807   6.738  13.938  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.643   6.170  15.362  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.377   4.648  15.403  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.771   4.260  16.348  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       0.452   4.559  17.765  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.591   7.406  11.453  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       0.923   8.028  13.888  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.464   7.607  13.994  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.293   5.997  13.301  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.158   6.714  15.866  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -1.563   6.364  15.917  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -1.291   4.129  15.699  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.125   4.283  14.408  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.972   3.192  16.229  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       1.672   4.803  16.042  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -0.364   4.038  18.059  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       1.230   4.300  18.359  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       0.273   5.548  17.876  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.530   5.164  12.375  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.405   3.988  12.286  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.869   4.374  12.033  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.785   3.914  12.715  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.884   3.099  11.145  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.183   1.620  11.285  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       3.502   1.125  11.381  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       1.104   0.722  11.320  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       3.730  -0.254  11.602  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       1.342  -0.649  11.467  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.638  -1.142  11.678  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.809  -2.452  11.994  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.803   5.245  11.676  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.354   3.431  13.221  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.800   3.212  11.087  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.276   3.456  10.197  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       4.343   1.794  11.320  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       0.080   1.066  11.254  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       4.718  -0.662  11.736  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       0.531  -1.348  11.452  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.966  -2.820  12.327  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.077   5.239  11.042  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.378   5.692  10.559  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.405   7.233  10.657  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.170   7.914   9.658  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.645   5.129   9.140  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.454   3.592   9.076  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.077   5.493   8.726  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.780   2.940   7.725  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.262   5.566  10.530  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.162   5.299  11.204  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.939   5.579   8.445  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.067   3.121   9.841  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.410   3.360   9.286  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.780   4.974   9.374  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.248   5.202   7.690  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.245   6.568   8.793  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.856   2.853   7.597  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.354   1.937   7.694  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.365   3.527   6.906  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.613   7.805  11.858  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.518   9.247  12.084  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.585   9.996  11.277  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.773   9.898  11.570  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.642   9.445  13.599  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.415   8.213  14.062  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.930   7.123  13.107  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.536   9.600  11.771  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.162  10.369  13.855  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.647   9.436  14.045  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.485   8.374  13.923  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.197   7.965  15.101  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.713   6.377  12.974  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.028   6.659  13.505  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.156  10.699  10.223  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.027  11.380   9.254  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.093  10.727   7.865  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.772  11.256   6.992  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.162  10.695  10.061  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.673  12.401   9.121  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.044  11.438   9.641  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.387   9.612   7.637  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.270   8.966   6.317  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.850   9.944   5.218  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.843  10.644   5.345  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.307   7.764   6.348  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.265   7.151   5.080  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.852   8.064   6.720  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.888   9.201   8.419  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.253   8.577   6.058  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.702   7.046   7.058  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.778   6.322   5.181  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.367   8.635   5.932  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.313   7.127   6.859  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.808   8.635   7.643  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.574   9.944   4.089  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.195  10.701   2.884  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.922  10.147   2.220  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.380  10.794   1.326  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.401  10.809   1.927  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       7.285  11.903   0.841  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       7.322  11.354  -0.595  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       8.698  10.771  -0.968  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       8.598   9.469  -1.666  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.401   9.361   4.081  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.948  11.714   3.206  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       8.279  11.057   2.518  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       7.574   9.841   1.469  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       6.361  12.464   0.976  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.108  12.609   0.962  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       6.537  10.612  -0.704  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       7.095  12.167  -1.285  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       9.217  11.495  -1.602  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79       9.287  10.633  -0.057  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       7.842   9.455  -2.350  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       9.460   9.242  -2.145  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       8.438   8.732  -0.970  1.00  0.00           H  
ATOM   1301  N   MET A  80       4.362   9.019   2.691  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.952   8.671   2.505  1.00  0.00           C  
ATOM   1303  C   MET A  80       2.040   9.660   3.259  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.436   9.349   4.285  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.703   7.198   2.880  1.00  0.00           C  
ATOM   1306  CG  MET A  80       1.245   6.799   2.612  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.935   5.080   2.092  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -0.834   4.966   2.442  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.843   8.519   3.426  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.724   8.774   1.445  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.369   6.563   2.301  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.915   7.039   3.936  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.689   6.996   3.524  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.852   7.454   1.836  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.371   5.725   1.875  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.197   3.978   2.166  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -0.998   5.115   3.505  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.874  10.855   2.686  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       1.083  11.975   3.207  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.431  11.718   3.371  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.167  12.581   3.853  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.353  13.198   2.321  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.480  11.044   1.894  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.450  12.170   4.207  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.987  13.017   1.308  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.845  14.075   2.726  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.425  13.402   2.282  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -0.871  10.509   3.048  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.221   9.959   3.176  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -2.798  10.011   4.614  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.100  10.285   5.600  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.180   8.521   2.618  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.531   7.875   2.369  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.400   8.420   1.405  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -3.918   6.722   3.080  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -5.647   7.817   1.158  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.166   6.121   2.836  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.031   6.671   1.874  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.101   9.897   2.836  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -2.878  10.554   2.541  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -1.648   8.532   1.664  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.599   7.902   3.303  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.112   9.290   0.830  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.257   6.275   3.807  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.301   8.228   0.401  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.449   5.221   3.366  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -6.981   6.201   1.668  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.105   9.755   4.728  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.875   9.816   5.977  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.123   8.457   6.639  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.015   8.355   7.859  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -4.595   9.530   3.874  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.362  10.452   6.699  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.845  10.267   5.771  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.429   7.419   5.854  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -5.735   6.074   6.360  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.227   5.738   6.295  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.074   6.475   6.798  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.533   7.580   4.863  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.171   5.344   5.783  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.427   5.980   7.400  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.574   4.615   5.671  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.928   4.081   5.574  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.283   3.218   6.798  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.091   2.001   6.814  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.073   3.308   4.253  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.940   4.193   2.999  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.895   3.304   1.760  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.099   5.186   2.834  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.818   4.005   5.383  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.632   4.912   5.558  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.309   2.529   4.222  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.045   2.819   4.237  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.005   4.748   3.047  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.819   2.738   1.670  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.764   3.913   0.869  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.058   2.611   1.832  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.124   5.876   3.676  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.955   5.774   1.929  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.046   4.648   2.771  1.00  0.00           H  
ATOM   1381  N   LYS A  86      -9.882   3.854   7.812  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.489   3.184   8.986  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.677   2.255   8.652  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.149   1.520   9.513  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -10.939   4.246  10.001  1.00  0.00           C  
ATOM   1386  CG  LYS A  86      -9.766   5.064  10.564  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -10.273   6.079  11.596  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -9.091   6.866  12.166  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -9.538   7.854  13.177  1.00  0.00           N  
ATOM   1390  H   LYS A  86      -9.865   4.866   7.751  1.00  0.00           H  
ATOM   1391  HA  LYS A  86      -9.734   2.551   9.459  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.658   4.917   9.526  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.439   3.746  10.833  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -9.053   4.390  11.039  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86      -9.265   5.600   9.757  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -10.975   6.763  11.114  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -10.785   5.547  12.400  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.389   6.156  12.617  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -8.577   7.372  11.343  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -10.026   7.388  13.932  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -8.743   8.348  13.564  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -10.165   8.530  12.760  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.193   2.301   7.420  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.265   1.433   6.912  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.711   0.040   6.587  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.001  -0.129   5.602  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -13.914   2.082   5.674  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -14.725   3.349   6.000  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.290   3.969   4.710  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -15.975   5.324   4.923  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.262   5.213   5.657  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -11.680   2.874   6.770  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.025   1.308   7.682  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.128   2.346   4.964  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -14.575   1.357   5.197  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.543   3.093   6.674  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -14.077   4.080   6.485  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -14.461   4.130   4.019  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -15.984   3.271   4.237  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -15.284   5.980   5.462  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -16.155   5.766   3.937  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -17.111   4.806   6.571  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -17.680   6.127   5.781  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -17.910   4.632   5.140  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.073  -0.961   7.393  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.816  -2.392   7.125  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.063  -2.781   5.656  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.154  -3.252   4.984  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.626  -3.232   8.138  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -14.028  -4.667   7.730  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -15.280  -4.714   6.835  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -16.152  -3.823   6.998  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -15.374  -5.557   5.914  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.578  -0.719   8.232  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.760  -2.595   7.309  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.010  -3.306   9.026  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.515  -2.681   8.448  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -13.178  -5.140   7.238  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -14.245  -5.230   8.640  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.273  -2.545   5.150  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -14.745  -2.975   3.829  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.014  -2.385   2.629  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.658  -3.132   1.725  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.256  -2.791   3.746  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -16.843  -1.436   4.180  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.372  -1.515   4.357  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -18.842  -2.029   5.735  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -18.579  -3.471   5.970  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -14.983  -2.372   5.848  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.575  -4.049   3.765  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.576  -3.013   2.735  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -16.651  -3.561   4.385  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.404  -1.093   5.118  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -16.612  -0.700   3.409  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -18.763  -0.502   4.243  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.808  -2.120   3.559  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -18.342  -1.446   6.514  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -19.917  -1.845   5.813  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -17.576  -3.627   6.131  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -19.019  -3.797   6.818  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -18.839  -4.049   5.186  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -13.718  -1.084   2.674  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -12.784  -0.409   1.766  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.485  -1.228   1.650  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.055  -1.566   0.549  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -12.444   0.992   2.310  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -13.349   2.156   1.883  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -14.522   2.176   2.317  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -12.830   3.104   1.239  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.016  -0.586   3.491  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.219  -0.323   0.767  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -12.402   0.956   3.394  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -11.441   1.217   1.986  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -10.871  -1.580   2.791  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.658  -2.404   2.837  1.00  0.00           C  
ATOM   1476  C   ARG A  91      -9.878  -3.879   2.488  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -8.971  -4.461   1.912  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -8.957  -2.260   4.194  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -8.401  -0.837   4.372  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -7.419  -0.730   5.541  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.086  -0.736   6.851  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.326  -1.773   7.632  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -8.180  -3.013   7.256  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -8.690  -1.569   8.860  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.321  -1.315   3.663  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -8.982  -2.037   2.070  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.656  -2.491   4.996  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.129  -2.968   4.228  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -7.864  -0.557   3.467  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.219  -0.131   4.520  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -6.674  -1.526   5.477  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -6.894   0.222   5.445  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.353   0.182   7.199  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -7.807  -3.202   6.338  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -8.342  -3.779   7.885  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -8.557  -0.623   9.191  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -8.787  -2.325   9.513  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.026  -4.491   2.776  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.317  -5.887   2.411  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.477  -6.071   0.891  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.898  -7.004   0.329  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.526  -6.425   3.208  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.165  -6.900   4.611  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.016  -7.132   4.944  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.129  -7.166   5.460  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.695  -3.966   3.328  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.451  -6.496   2.672  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.304  -5.670   3.262  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.932  -7.289   2.685  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.061  -6.764   5.333  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -12.820  -7.401   6.396  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.166  -5.158   0.199  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.091  -5.080  -1.266  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.646  -4.862  -1.742  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.178  -5.575  -2.634  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -12.993  -3.959  -1.802  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.452  -4.372  -1.990  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.747  -5.381  -2.684  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.350  -3.619  -1.563  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.626  -4.412   0.720  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.417  -6.026  -1.694  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -12.929  -3.090  -1.143  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.626  -3.652  -2.779  1.00  0.00           H  
ATOM   1524  N   LEU A  94      -9.941  -3.887  -1.158  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.594  -3.493  -1.577  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.563  -4.621  -1.420  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.772  -4.836  -2.330  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.179  -2.226  -0.815  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.036  -1.432  -1.460  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -7.470  -0.758  -2.761  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -6.609  -0.342  -0.478  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.419  -3.322  -0.461  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.650  -3.257  -2.638  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.030  -1.553  -0.753  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.889  -2.511   0.196  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -6.187  -2.087  -1.649  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -8.345  -0.133  -2.582  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -6.661  -0.134  -3.137  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -7.716  -1.502  -3.516  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -6.172  -0.793   0.411  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -5.869   0.298  -0.950  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.470   0.263  -0.193  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.604  -5.382  -0.321  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.859  -6.638  -0.127  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.112  -7.566  -1.307  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.179  -7.935  -2.011  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.249  -7.338   1.199  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.673  -6.580   2.414  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.755  -8.802   1.234  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.428  -6.906   3.711  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.267  -5.101   0.393  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.790  -6.420  -0.109  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.339  -7.361   1.271  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.616  -6.819   2.534  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.736  -5.507   2.250  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.682  -8.843   1.052  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.979  -9.261   2.195  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -7.263  -9.409   0.487  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -7.327  -7.957   3.973  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.023  -6.313   4.523  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.482  -6.658   3.605  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.375  -7.945  -1.529  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.727  -8.937  -2.552  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.232  -8.530  -3.948  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.797  -9.378  -4.724  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.236  -9.232  -2.488  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.431 -10.523  -1.972  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.966  -9.206  -3.818  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.102  -7.572  -0.923  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.196  -9.857  -2.312  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.727  -8.519  -1.825  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -11.351 -10.762  -2.103  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.476  -9.864  -4.535  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.985  -9.547  -3.682  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.970  -8.177  -4.173  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.228  -7.231  -4.252  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.589  -6.665  -5.440  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.052  -6.738  -5.409  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.462  -7.385  -6.270  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.062  -5.222  -5.599  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.239  -4.395  -6.563  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.156  -4.755  -7.922  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.512  -3.291  -6.079  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.400  -3.966  -8.811  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.733  -2.524  -6.958  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.710  -2.836  -8.333  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.048  -2.028  -9.195  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.625  -6.602  -3.562  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.912  -7.225  -6.318  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.092  -5.244  -5.944  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.051  -4.732  -4.626  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.670  -5.633  -8.286  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.542  -3.041  -5.027  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.325  -4.215  -9.859  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.155  -1.700  -6.579  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.679  -1.285  -8.714  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.392  -6.061  -4.461  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.941  -5.879  -4.458  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.184  -7.189  -4.245  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.099  -7.347  -4.796  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.554  -4.821  -3.405  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -3.075  -3.499  -4.048  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -3.666  -2.265  -3.365  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.551  -3.393  -3.996  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.904  -5.621  -3.706  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.649  -5.537  -5.450  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.368  -4.643  -2.709  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.779  -5.234  -2.774  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.382  -3.459  -5.092  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -3.397  -2.257  -2.309  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -3.288  -1.363  -3.843  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -4.749  -2.287  -3.469  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.104  -4.264  -4.480  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.238  -2.496  -4.528  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.210  -3.348  -2.961  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.777  -8.145  -3.522  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.296  -9.529  -3.448  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.356 -10.191  -4.835  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.347 -10.696  -5.302  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.059 -10.285  -2.345  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.236 -11.430  -1.732  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.022 -12.115  -0.599  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -3.162 -12.931   0.377  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -2.273 -13.909  -0.284  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.666  -7.910  -3.086  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.243  -9.500  -3.156  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.271  -9.586  -1.534  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.007 -10.663  -2.733  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -2.996 -12.161  -2.504  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -2.311 -11.018  -1.328  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -4.532 -11.356  -0.005  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -4.783 -12.764  -1.036  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -2.559 -12.247   0.982  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -3.828 -13.450   1.072  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -1.501 -13.436  -0.763  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -1.855 -14.551   0.367  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -2.684 -14.420  -1.060  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.475 -10.079  -5.566  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.655 -10.629  -6.937  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.906  -9.884  -8.056  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.866 -10.316  -9.206  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.156 -10.718  -7.224  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.593 -11.606  -8.410  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.005 -13.036  -8.450  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.081 -13.220  -9.667  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.203 -14.406  -9.539  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.226  -9.536  -5.165  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.232 -11.628  -6.922  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.611 -11.091  -6.316  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.546  -9.712  -7.382  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.680 -11.691  -8.365  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.364 -11.088  -9.340  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -5.458 -13.247  -7.531  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -6.821 -13.756  -8.519  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.681 -13.269 -10.577  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -4.431 -12.343  -9.731  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.670 -15.260  -9.293  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.589 -14.528 -10.330  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -3.509 -14.205  -8.802  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.349  -8.731  -7.716  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.377  -7.965  -8.505  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.904  -8.394  -8.287  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.014  -7.920  -8.998  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.566  -6.477  -8.196  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.672  -8.427  -6.811  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.592  -8.114  -9.563  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.272  -6.268  -7.169  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.932  -5.899  -8.866  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.605  -6.187  -8.352  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.632  -9.263  -7.302  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.713  -9.773  -6.965  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.802 -11.308  -6.808  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.905 -11.838  -6.666  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.266  -9.058  -5.730  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       2.629  -9.361  -5.608  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       0.623  -9.440  -4.406  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.403  -9.566  -6.721  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.390  -9.489  -7.771  1.00  0.00           H  
ATOM   1679  HB  THR A 102       1.161  -7.982  -5.869  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       2.682 -10.328  -5.706  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       0.759 -10.500  -4.199  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       1.092  -8.863  -3.618  1.00  0.00           H  
ATOM   1683 HG23 THR A 102      -0.435  -9.209  -4.429  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.340 -11.999  -6.851  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.590 -13.454  -6.840  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.712 -13.764  -7.828  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.743 -14.844  -8.453  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -1.068 -13.915  -5.450  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.034 -13.813  -4.323  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -0.700 -13.969  -2.945  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -1.556 -14.869  -2.737  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -0.412 -13.159  -2.033  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.623 -12.922  -7.962  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.198 -11.465  -6.922  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.296 -14.013  -7.138  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -1.946 -13.329  -5.176  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103      -1.381 -14.958  -5.521  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103       0.727 -14.586  -4.460  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103       0.457 -12.840  -4.367  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.109   4.551  -0.189  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.346   3.443   0.529  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.060   1.307  -0.049  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.064   5.734  -0.954  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.426   7.745  -0.907  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.990   2.696   0.192  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.317   2.499   0.457  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.515   1.078   0.605  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.281   0.473   0.470  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.313   1.514   0.187  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.999  -1.007   0.588  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.839   0.398   0.872  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.840   0.391  -0.299  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.240  -0.127   0.083  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.512  -0.333   1.283  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       8.100  -0.283  -0.812  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.753   3.677  -0.425  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.987   2.334  -0.333  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.389   2.132  -0.632  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.970   3.380  -0.788  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.902   4.356  -0.725  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.069   0.791  -0.802  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.443   3.691  -1.013  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.299   3.308   0.197  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.308   6.441  -0.759  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.011   6.654  -1.003  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.163   8.029  -1.414  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.099   8.592  -1.436  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.033   7.573  -0.999  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.454   8.641  -1.915  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.469   9.936  -2.038  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.053  11.118  -1.158  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.064   5.457  -0.164  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.327   6.748  -0.498  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.752   6.925  -0.351  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.282   5.745   0.113  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.202   4.793   0.189  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.546   8.166  -0.633  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.734   5.518   0.475  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.147   6.271   1.753  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.334   7.218   1.574  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.541   7.746   0.457  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       9.010   7.470   2.597  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.328   3.081   0.775  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.427   0.295  -0.004  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.043   6.113  -1.190  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.832   8.717  -1.122  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.843  -1.258   1.637  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.119  -1.284   0.012  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.839  -1.582   0.204  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.638  -0.631   1.135  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.291   0.895   1.728  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.952   1.405  -0.684  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.441  -0.229  -1.103  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.640   0.549   0.093  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.731   0.814  -1.665  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.345  -0.001  -0.980  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.543   4.768  -1.082  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.895   3.778   1.093  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.321   3.655   0.042  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.306   2.229   0.333  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.261   8.424  -1.219  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.383   9.719  -2.032  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.697   8.200  -2.882  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.552   9.981  -2.067  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.457  10.982  -0.154  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.449  12.043  -1.580  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -1.031  11.192  -1.097  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.922   8.567   0.302  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.390   7.896  -1.262  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.954   8.923  -1.139  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.336   5.821  -0.379  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.936   4.462   0.621  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.393   5.537   2.523  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       6.303   6.854   2.126  1.00  0.00           H  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   THR A  -5     -12.405 -11.042  13.921  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -12.900 -10.961  12.531  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.714 -10.828  11.599  1.00  0.00           C  
ATOM      4  O   THR A  -5     -10.887  -9.948  11.777  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -13.951  -9.873  12.304  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -14.337  -9.840  10.947  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -13.535  -8.458  12.697  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -11.815 -10.249  14.130  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -11.847 -11.890  14.005  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -13.165 -11.120  14.577  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -13.378 -11.913  12.306  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -14.832 -10.135  12.890  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -14.684  -8.949  10.794  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -12.682  -8.126  12.103  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -14.367  -7.774  12.524  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -13.279  -8.416  13.755  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -11.591 -11.761  10.664  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -10.340 -12.272  10.087  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -10.182 -11.742   8.654  1.00  0.00           C  
ATOM     20  O   GLU A  -4      -9.826 -12.473   7.733  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -10.365 -13.823  10.145  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -10.466 -14.460  11.551  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -11.729 -14.048  12.331  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -12.829 -13.953  11.727  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -11.579 -13.518  13.455  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -12.297 -12.487  10.675  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      -9.482 -11.918  10.662  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -11.198 -14.185   9.541  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      -9.445 -14.196   9.691  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -10.456 -15.546  11.442  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      -9.575 -14.175  12.118  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -10.557 -10.468   8.481  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.953  -9.862   7.200  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -12.196 -10.577   6.605  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -12.822 -11.426   7.258  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -9.687  -9.692   6.312  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.758 -10.021   4.830  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.845 -11.361   4.405  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.651  -8.995   3.874  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.853 -11.669   3.031  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.646  -9.303   2.502  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.750 -10.638   2.079  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -10.843 -10.030   9.345  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.297  -8.852   7.416  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -9.354  -8.659   6.420  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.870 -10.294   6.714  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.891 -12.156   5.138  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.558  -7.964   4.187  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.910 -12.698   2.709  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.561  -8.518   1.768  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.734 -10.857   1.020  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.671 -10.166   5.426  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.686 -10.847   4.629  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.377 -10.687   3.141  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -12.967  -9.616   2.717  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -15.051 -10.227   4.953  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.871 -11.088   5.929  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -16.182 -10.375   7.256  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -16.332 -11.396   8.391  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -15.006 -11.825   8.912  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.286  -9.351   4.963  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.664 -11.913   4.849  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.925  -9.216   5.343  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -15.581 -10.109   4.018  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.812 -11.364   5.449  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -15.339 -12.017   6.137  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -15.392  -9.667   7.512  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -17.115  -9.817   7.139  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -16.918 -10.944   9.197  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -16.893 -12.255   8.009  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -14.594 -11.086   9.474  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -15.069 -12.659   9.477  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -14.341 -11.993   8.155  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.633 -11.735   2.361  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.487 -11.693   0.910  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.399 -10.607   0.305  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.617 -10.662   0.486  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.784 -13.086   0.341  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -14.069 -12.539   2.777  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.452 -11.441   0.671  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.811 -13.371   0.573  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -13.662 -13.069  -0.742  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -13.096 -13.819   0.765  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.798  -9.627  -0.374  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.501  -8.665  -1.215  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.575  -9.176  -2.651  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.657 -10.377  -2.905  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.788  -9.642  -0.449  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.514  -8.499  -0.848  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.963  -7.718  -1.199  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.479  -8.275  -3.618  1.00  0.00           N  
ATOM     92  CA  SER A   2     -14.344  -8.596  -5.035  1.00  0.00           C  
ATOM     93  C   SER A   2     -13.219  -7.777  -5.655  1.00  0.00           C  
ATOM     94  O   SER A   2     -13.233  -6.549  -5.616  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.657  -8.335  -5.762  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.556  -8.811  -7.092  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.393  -7.305  -3.308  1.00  0.00           H  
ATOM     98  HA  SER A   2     -14.109  -9.652  -5.149  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.470  -8.856  -5.251  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.861  -7.268  -5.761  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.766  -9.753  -7.064  1.00  0.00           H  
ATOM    102  N   ALA A   3     -12.244  -8.441  -6.286  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -11.077  -7.766  -6.860  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.442  -6.656  -7.873  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.695  -5.691  -8.023  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.161  -8.822  -7.488  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.242  -9.449  -6.232  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.533  -7.286  -6.043  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.666  -9.317  -8.317  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.252  -8.343  -7.858  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.879  -9.565  -6.741  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.611  -6.747  -8.531  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.114  -5.701  -9.437  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.824  -4.525  -8.744  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.937  -3.463  -9.345  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.933  -6.345 -10.576  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.038  -5.434 -11.816  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -14.705  -6.098 -13.033  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -13.822  -7.177 -13.682  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -14.431  -7.711 -14.929  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.176  -7.558  -8.319  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.240  -5.233  -9.872  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.438  -7.270 -10.873  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.933  -6.592 -10.213  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -14.628  -4.555 -11.557  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -13.040  -5.098 -12.103  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -15.662  -6.528 -12.731  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -14.898  -5.316 -13.771  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -12.845  -6.735 -13.907  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -13.667  -7.987 -12.963  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -14.564  -6.967 -15.604  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -13.835  -8.413 -15.351  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -15.332  -8.132 -14.741  1.00  0.00           H  
ATOM    134  N   LYS A   5     -14.232  -4.673  -7.480  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.590  -3.547  -6.590  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.327  -2.784  -6.193  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.193  -1.612  -6.546  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.328  -4.010  -5.316  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.779  -3.535  -5.208  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.745  -4.395  -6.025  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -19.166  -3.905  -5.736  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -20.186  -4.787  -6.352  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.918  -5.541  -7.069  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.219  -2.839  -7.135  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -15.285  -5.091  -5.200  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -14.822  -3.573  -4.457  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -17.074  -3.598  -4.159  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.850  -2.492  -5.516  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.513  -4.300  -7.088  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -17.642  -5.437  -5.715  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -19.303  -3.876  -4.649  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -19.265  -2.881  -6.111  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -20.114  -5.722  -5.970  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -21.114  -4.436  -6.158  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -20.054  -4.828  -7.354  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.387  -3.463  -5.529  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.135  -2.865  -5.057  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.331  -2.157  -6.150  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.786  -1.085  -5.893  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.619  -4.414  -5.261  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.357  -2.144  -4.271  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.512  -3.636  -4.627  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.365  -2.665  -7.387  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.857  -1.974  -8.571  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.457  -0.566  -8.738  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.727   0.429  -8.758  1.00  0.00           O  
ATOM    167  CB  ALA A   7     -10.130  -2.842  -9.808  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.719  -3.606  -7.493  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.779  -1.854  -8.461  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -11.202  -2.980  -9.941  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.719  -2.354 -10.691  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.658  -3.817  -9.692  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.788  -0.462  -8.846  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.485   0.827  -9.006  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.249   1.798  -7.850  1.00  0.00           C  
ATOM    176  O   THR A   8     -12.218   3.006  -8.080  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.999   0.659  -9.220  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.648   0.011  -8.146  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.308  -0.120 -10.499  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.331  -1.313  -8.781  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.086   1.312  -9.897  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.438   1.652  -9.330  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -14.028  -0.568  -7.672  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.898  -1.127 -10.446  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.389  -0.186 -10.625  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.884   0.398 -11.359  1.00  0.00           H  
ATOM    187  N   LEU A   9     -12.013   1.288  -6.635  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.645   2.084  -5.466  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.223   2.610  -5.640  1.00  0.00           C  
ATOM    190  O   LEU A   9     -10.021   3.817  -5.747  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.804   1.265  -4.172  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -13.280   1.099  -3.785  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.458  -0.063  -2.804  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.843   2.370  -3.136  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.961   0.281  -6.566  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.319   2.937  -5.413  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.355   0.284  -4.317  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.280   1.760  -3.354  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.841   0.896  -4.694  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.895   0.120  -1.888  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.512  -0.181  -2.555  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -13.115  -0.988  -3.263  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.768   3.210  -3.823  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.897   2.216  -2.899  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.297   2.588  -2.216  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.243   1.712  -5.762  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.817   2.005  -5.966  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.581   3.080  -7.039  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.828   4.033  -6.804  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -7.089   0.697  -6.314  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.635   0.862  -6.720  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.629   0.933  -5.742  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.278   0.890  -8.084  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.280   1.073  -6.121  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.925   0.993  -8.461  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.927   1.108  -7.478  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.537   0.739  -5.717  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.403   2.379  -5.031  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.139   0.030  -5.453  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.617   0.201  -7.129  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.888   0.882  -4.695  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -6.044   0.802  -8.843  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.511   1.160  -5.368  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.651   0.980  -9.505  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.887   1.217  -7.754  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.293   2.982  -8.173  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.258   3.917  -9.315  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.545   5.379  -8.934  1.00  0.00           C  
ATOM    229  O   LYS A  11      -8.088   6.291  -9.618  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.215   3.372 -10.398  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -9.159   4.104 -11.751  1.00  0.00           C  
ATOM    232  CD  LYS A  11     -10.215   5.211 -11.903  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -9.974   5.975 -13.212  1.00  0.00           C  
ATOM    234  NZ  LYS A  11     -10.906   7.122 -13.357  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.924   2.179  -8.215  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.251   3.905  -9.724  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.931   2.335 -10.587  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.239   3.364 -10.020  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.164   4.520 -11.896  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -9.328   3.372 -12.542  1.00  0.00           H  
ATOM    241  HD2 LYS A  11     -11.208   4.757 -11.916  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -10.157   5.903 -11.064  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -8.939   6.332 -13.220  1.00  0.00           H  
ATOM    244  HE3 LYS A  11     -10.090   5.279 -14.050  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11     -10.768   7.780 -12.599  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11     -10.743   7.606 -14.231  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11     -11.867   6.807 -13.339  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.263   5.599  -7.832  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.593   6.901  -7.226  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.377   6.913  -5.694  1.00  0.00           C  
ATOM    251  O   THR A  12     -10.124   7.557  -4.946  1.00  0.00           O  
ATOM    252  CB  THR A  12     -11.002   7.344  -7.665  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.286   8.640  -7.199  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -12.122   6.407  -7.219  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.604   4.769  -7.357  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.905   7.648  -7.625  1.00  0.00           H  
ATOM    257  HB  THR A  12     -11.018   7.382  -8.755  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -11.130   8.637  -6.245  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.072   6.216  -6.150  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -13.088   6.848  -7.467  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -12.032   5.463  -7.750  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.336   6.213  -5.214  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.805   6.283  -3.834  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.275   6.378  -3.825  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.726   7.343  -3.297  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.277   5.080  -2.984  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.793   4.955  -2.750  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.421   6.047  -1.882  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.869   5.794  -1.716  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.844   6.195  -2.517  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.596   6.908  -3.579  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -14.088   5.863  -2.284  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.865   5.621  -5.888  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.155   7.204  -3.359  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.946   4.160  -3.468  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.789   5.125  -2.009  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.314   4.967  -3.699  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.983   3.992  -2.272  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.947   6.040  -0.904  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.244   7.027  -2.329  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -12.125   5.185  -0.948  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.630   7.133  -3.797  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.327   7.202  -4.198  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -14.289   5.247  -1.513  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.822   6.187  -2.887  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.601   5.409  -4.450  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.152   5.199  -4.342  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.430   5.403  -5.682  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.264   5.793  -5.689  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.849   3.778  -3.845  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.046   2.971  -2.730  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.128   4.709  -4.950  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.732   5.897  -3.617  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -3.803   3.155  -4.731  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.856   3.758  -3.399  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.102   5.199  -6.828  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.506   5.316  -8.172  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.882   6.703  -8.452  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.925   6.839  -9.219  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.581   4.935  -9.210  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -4.097   4.913 -10.672  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.096   3.795 -10.951  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.272   4.722 -11.629  1.00  0.00           C  
ATOM    304  H   LEU A  15      -5.045   4.828  -6.777  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.706   4.583  -8.227  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.974   3.948  -8.960  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.396   5.654  -9.128  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.631   5.867 -10.912  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.556   2.827 -10.775  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.762   3.845 -11.988  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.222   3.907 -10.312  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -6.007   5.511 -11.469  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.919   4.780 -12.660  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.735   3.747 -11.472  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.364   7.741  -7.758  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.737   9.065  -7.730  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.237   9.012  -7.376  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.451   9.677  -8.046  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.534  10.026  -6.833  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.590   9.646  -5.345  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.399  10.655  -4.535  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -4.338  11.855  -4.728  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -5.196  10.207  -3.595  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.156   7.564  -7.161  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.800   9.476  -8.739  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.090  11.016  -6.922  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.553  10.091  -7.213  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.037   8.658  -5.235  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.584   9.631  -4.936  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -5.291   9.218  -3.395  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.695  10.936  -3.114  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.811   8.140  -6.455  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.570   8.056  -5.961  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.322   6.774  -6.338  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.549   6.756  -6.235  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.581   8.201  -4.436  1.00  0.00           C  
ATOM    337  SG  CYS A  17       0.029   9.825  -3.843  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.489   7.536  -6.004  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.144   8.887  -6.371  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.052   7.426  -4.007  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.595   8.037  -4.074  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.621   5.717  -6.757  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.135   4.351  -6.892  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.761   3.678  -8.218  1.00  0.00           C  
ATOM    345  O   HIS A  18      -0.084   4.158  -8.968  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.559   3.522  -5.735  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.217   3.800  -4.416  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.568   3.745  -4.179  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.588   4.024  -3.225  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.752   3.897  -2.864  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.572   4.078  -2.239  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.383   5.820  -6.839  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.227   4.350  -6.829  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.518   3.683  -5.659  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.704   2.465  -5.937  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.287   3.593  -4.869  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.478   4.088  -3.072  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.714   3.886  -2.376  1.00  0.00           H  
ATOM    359  N   THR A  19       1.345   2.504  -8.458  1.00  0.00           N  
ATOM    360  CA  THR A  19       0.993   1.573  -9.540  1.00  0.00           C  
ATOM    361  C   THR A  19       0.936   0.135  -9.021  1.00  0.00           C  
ATOM    362  O   THR A  19       1.553  -0.177  -8.005  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.016   1.649 -10.680  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.301   1.309 -10.217  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.122   3.041 -11.301  1.00  0.00           C  
ATOM    366  H   THR A  19       2.066   2.191  -7.820  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.017   1.825  -9.951  1.00  0.00           H  
ATOM    368  HB  THR A  19       1.708   0.948 -11.455  1.00  0.00           H  
ATOM    369  HG1 THR A  19       3.320   0.370  -9.983  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.555   3.739 -10.584  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.775   2.994 -12.172  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.138   3.393 -11.610  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.257  -0.755  -9.751  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.295  -2.219  -9.529  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.623  -3.004 -10.802  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.730  -4.229 -10.805  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.015  -2.677  -8.868  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.142  -2.988  -9.862  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -0.789  -3.874  -7.945  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.302  -0.412 -10.515  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.106  -2.436  -8.833  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.354  -1.849  -8.251  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.881  -3.836 -10.496  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.040  -3.257  -9.311  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.349  -2.118 -10.482  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -0.017  -3.643  -7.212  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -1.716  -4.099  -7.422  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.480  -4.750  -8.518  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.815  -2.287 -11.906  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.378  -2.864 -13.120  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.895  -2.804 -13.192  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.587  -2.082 -12.475  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.752  -2.304 -14.413  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.408  -3.180 -14.913  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.089  -4.623 -15.056  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       1.229  -4.806 -15.533  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -0.485  -5.509 -14.389  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.746  -1.293 -11.798  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.170  -3.927 -13.075  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       0.443  -1.292 -14.246  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       1.496  -2.252 -15.207  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -1.227  -3.129 -14.193  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.759  -2.807 -15.877  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.370  -3.640 -14.104  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.743  -4.053 -14.319  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.572  -2.882 -14.852  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.579  -2.512 -14.259  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.690  -5.291 -15.196  1.00  0.00           C  
ATOM    409  CG  LYS A  22       4.547  -6.561 -14.334  1.00  0.00           C  
ATOM    410  CD  LYS A  22       3.120  -7.043 -13.994  1.00  0.00           C  
ATOM    411  CE  LYS A  22       2.581  -6.433 -12.686  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       1.116  -6.610 -12.508  1.00  0.00           N  
ATOM    413  H   LYS A  22       2.657  -4.019 -14.731  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.210  -4.414 -13.410  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.897  -5.235 -15.942  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       5.629  -5.344 -15.719  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       5.048  -7.320 -14.898  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       5.134  -6.492 -13.423  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       2.456  -6.822 -14.828  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       3.146  -8.126 -13.872  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       3.112  -6.887 -11.848  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       2.817  -5.371 -12.671  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       0.851  -7.572 -12.358  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       0.774  -6.048 -11.733  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       0.602  -6.278 -13.330  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.070  -2.210 -15.891  1.00  0.00           N  
ATOM    427  CA  GLY A  23       5.581  -0.932 -16.410  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.190   0.280 -15.552  1.00  0.00           C  
ATOM    429  O   GLY A  23       4.686   1.271 -16.071  1.00  0.00           O  
ATOM    430  H   GLY A  23       4.205  -2.576 -16.257  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       6.669  -0.970 -16.472  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       5.192  -0.774 -17.416  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.381   0.196 -14.233  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.911   1.178 -13.251  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.059   1.938 -12.567  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.682   1.372 -11.664  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.852  -0.637 -13.898  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.217   1.874 -13.715  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.358   0.649 -12.479  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.385   3.179 -12.980  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.475   3.942 -12.375  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.142   4.375 -10.940  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.989   4.654 -10.609  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.676   5.149 -13.300  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.287   5.375 -13.895  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.727   3.958 -14.020  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.384   3.341 -12.361  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.036   6.029 -12.764  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.372   4.882 -14.096  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.677   5.947 -13.194  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       6.335   5.879 -14.861  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.646   3.979 -13.885  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.978   3.544 -14.999  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.170   4.488 -10.095  1.00  0.00           N  
ATOM    455  CA  HIS A  26       8.078   5.066  -8.751  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.680   6.556  -8.832  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.520   7.427  -9.034  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.408   4.888  -8.003  1.00  0.00           C  
ATOM    459  CG  HIS A  26      10.012   3.505  -7.994  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.594   2.427  -7.248  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      11.165   3.140  -8.635  1.00  0.00           C  
ATOM    462  CE1 HIS A  26      10.451   1.417  -7.472  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      11.419   1.807  -8.312  1.00  0.00           N  
ATOM    464  H   HIS A  26       9.088   4.246 -10.435  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.304   4.532  -8.199  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      10.141   5.554  -8.458  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.256   5.198  -6.969  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.846   2.413  -6.578  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.791   3.780  -9.242  1.00  0.00           H  
ATOM    470  HE1 HIS A  26      10.396   0.433  -7.020  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.378   6.826  -8.755  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.706   8.122  -8.917  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.866   8.995  -7.651  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.982   9.341  -7.263  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.263   7.743  -9.308  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.391   8.852  -9.908  1.00  0.00           C  
ATOM    477  CD  LYS A  27       1.971   8.288 -10.055  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.051   9.232 -10.828  1.00  0.00           C  
ATOM    479  NZ  LYS A  27      -0.355   8.783 -10.708  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.799   6.001  -8.663  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.182   8.657  -9.739  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.317   6.953 -10.061  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.766   7.312  -8.441  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.373   9.728  -9.260  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.787   9.133 -10.885  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.007   7.328 -10.578  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.559   8.124  -9.058  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.149  10.238 -10.407  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.369   9.264 -11.875  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.634   8.878  -9.734  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.975   9.341 -11.274  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.465   7.800 -10.933  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.769   9.337  -6.968  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.827   9.910  -5.609  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.355   8.862  -4.618  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.169   9.200  -3.757  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.456  10.454  -5.167  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.521  11.166  -3.812  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       2.882  11.449  -6.185  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.881   9.073  -7.359  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.529  10.745  -5.615  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.775   9.617  -5.083  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.243  11.981  -3.848  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.541  11.574  -3.563  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.805  10.466  -3.027  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.717  10.970  -7.148  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       1.921  11.824  -5.833  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.566  12.289  -6.311  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.951   7.595  -4.781  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.475   6.430  -4.061  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.944   5.306  -5.003  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.863   5.445  -6.225  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.297   7.391  -5.531  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.323   6.726  -3.444  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.693   6.039  -3.413  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.459   4.190  -4.458  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.951   3.074  -5.261  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.826   2.259  -5.920  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.642   2.478  -5.676  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.783   2.232  -4.285  1.00  0.00           C  
ATOM    521  CG  PRO A  30       7.044   2.440  -2.967  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.615   3.903  -3.040  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.584   3.470  -6.049  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.828   1.177  -4.558  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.789   2.648  -4.206  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.168   1.793  -2.927  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.698   2.260  -2.120  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.691   4.050  -2.488  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.385   4.544  -2.619  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.207   1.290  -6.756  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.293   0.287  -7.307  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.821  -0.708  -6.214  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.499  -0.863  -5.199  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.049  -0.406  -8.456  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.135  -1.013  -9.498  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       4.020  -1.451  -9.253  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.537  -1.022 -10.736  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.187   1.129  -6.911  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.417   0.799  -7.707  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.674   0.327  -8.968  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.694  -1.188  -8.056  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       6.334  -0.464 -11.024  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.860  -1.357 -11.416  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.682  -1.383  -6.418  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.035  -2.225  -5.401  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.874  -3.712  -5.779  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.529  -4.517  -4.918  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.677  -1.609  -5.013  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.718  -0.209  -4.369  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.293   0.214  -4.008  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.545  -0.147  -3.083  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.164  -1.167  -7.262  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.655  -2.233  -4.505  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.048  -1.569  -5.903  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.190  -2.281  -4.315  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.123   0.512  -5.081  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.130  -0.497  -3.301  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.301   1.198  -3.544  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.317   0.246  -4.911  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.592  -0.354  -3.306  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.485   0.848  -2.647  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.179  -0.875  -2.360  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.135  -4.135  -7.020  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.170  -5.560  -7.361  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.457  -6.202  -6.819  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.565  -5.885  -7.237  1.00  0.00           O  
ATOM    567  CB  HIS A  33       2.953  -5.795  -8.859  1.00  0.00           C  
ATOM    568  CG  HIS A  33       4.095  -5.424  -9.771  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       4.480  -4.157 -10.152  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.955  -6.309 -10.361  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       5.570  -4.284 -10.927  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       5.870  -5.575 -11.108  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.529  -3.485  -7.674  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.325  -6.049  -6.869  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.734  -6.855  -9.004  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       2.065  -5.249  -9.148  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       4.083  -3.262  -9.881  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       4.927  -7.384 -10.294  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       6.119  -3.472 -11.387  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.285  -7.067  -5.822  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.355  -7.832  -5.160  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.601  -7.476  -3.690  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.481  -8.061  -3.064  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.318  -7.171  -5.553  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.112  -8.894  -5.206  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.297  -7.692  -5.691  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.832  -6.534  -3.131  1.00  0.00           N  
ATOM    588  CA  ILE A  35       4.932  -6.119  -1.719  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.636  -7.259  -0.731  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.286  -7.359   0.306  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.020  -4.898  -1.442  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.526  -5.214  -1.710  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.547  -3.701  -2.254  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       1.590  -4.005  -1.677  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.164  -6.060  -3.725  1.00  0.00           H  
ATOM    596  HA  ILE A  35       5.964  -5.818  -1.531  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.118  -4.638  -0.386  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.403  -5.704  -2.675  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.181  -5.911  -0.948  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.479  -3.906  -3.319  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       3.985  -2.800  -2.016  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       5.586  -3.509  -2.006  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       1.806  -3.343  -2.509  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       0.557  -4.341  -1.756  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       1.723  -3.466  -0.744  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.662  -8.119  -1.046  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.199  -9.194  -0.168  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.316 -10.201   0.141  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.799 -10.916  -0.736  1.00  0.00           O  
ATOM    610  CB  PHE A  36       1.920  -9.831  -0.731  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.722  -8.920  -0.522  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.207  -8.767   0.779  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.207  -8.133  -1.571  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.773  -7.800   1.040  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.783  -7.166  -1.306  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.257  -6.985   0.007  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.199  -7.983  -1.926  1.00  0.00           H  
ATOM    618  HA  PHE A  36       2.929  -8.734   0.783  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.046 -10.066  -1.789  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.730 -10.767  -0.202  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.603  -9.350   1.601  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.593  -8.240  -2.574  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.107  -7.657   2.053  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.141  -6.538  -2.108  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -1.953  -6.195   0.258  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.756 -10.205   1.405  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.881 -11.016   1.885  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.247 -10.317   1.826  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.285 -10.984   1.898  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.268  -9.589   2.051  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.694 -11.294   2.922  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       5.942 -11.935   1.302  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.304  -8.989   1.682  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.533  -8.176   1.778  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.452  -7.155   2.909  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.406  -7.010   3.525  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.820  -7.488   0.434  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.164  -7.936  -0.142  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.032  -9.328  -0.762  1.00  0.00           C  
ATOM    640  NE  ARG A  38      11.331 -10.032  -0.740  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      11.745 -10.903   0.166  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      10.976 -11.342   1.124  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      12.970 -11.359   0.125  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.422  -8.492   1.569  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.365  -8.826   2.047  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.025  -7.671  -0.287  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.862  -6.416   0.591  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.491  -7.244  -0.916  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.914  -7.933   0.650  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.270  -9.905  -0.237  1.00  0.00           H  
ATOM    651  HD3 ARG A  38       9.677  -9.187  -1.782  1.00  0.00           H  
ATOM    652  HE  ARG A  38      11.991  -9.751  -1.447  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      10.004 -11.036   1.188  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      11.288 -11.994   1.816  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      13.612 -11.013  -0.568  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      13.268 -12.052   0.786  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.568  -6.493   3.197  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.658  -5.547   4.310  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.488  -4.092   3.847  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.841  -3.781   2.713  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.013  -5.699   4.999  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.195  -7.031   5.663  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.195  -7.940   5.420  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.428  -7.507   6.682  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.005  -8.973   6.261  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.926  -8.765   7.029  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.342  -6.585   2.562  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.883  -5.809   5.028  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.822  -5.519   4.288  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.061  -4.945   5.776  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      13.014  -7.760   4.863  1.00  0.00           H  
ATOM    672  HD2 HIS A  39       9.627  -6.949   7.146  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      12.654  -9.833   6.354  1.00  0.00           H  
ATOM    674  N   SER A  40       9.023  -3.188   4.716  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.838  -1.768   4.382  1.00  0.00           C  
ATOM    676  C   SER A  40      10.145  -1.051   4.022  1.00  0.00           C  
ATOM    677  O   SER A  40      11.089  -1.018   4.816  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.072  -1.019   5.477  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.812  -0.888   6.671  1.00  0.00           O  
ATOM    680  H   SER A  40       8.620  -3.542   5.574  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.205  -1.753   3.502  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.808  -0.028   5.111  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.153  -1.562   5.694  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.424  -0.130   6.566  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.185  -0.482   2.818  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.393   0.113   2.232  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.225  -0.903   1.444  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.089  -1.570   2.008  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.319  -0.560   2.282  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      11.108   0.921   1.567  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      12.022   0.527   3.020  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.968  -1.010   0.135  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.462  -2.102  -0.717  1.00  0.00           C  
ATOM    694  C   GLN A  42      13.387  -1.653  -1.858  1.00  0.00           C  
ATOM    695  O   GLN A  42      14.492  -2.165  -1.992  1.00  0.00           O  
ATOM    696  CB  GLN A  42      11.273  -2.866  -1.312  1.00  0.00           C  
ATOM    697  CG  GLN A  42      10.342  -3.444  -0.250  1.00  0.00           C  
ATOM    698  CD  GLN A  42       9.131  -4.059  -0.903  1.00  0.00           C  
ATOM    699  OE1 GLN A  42       9.161  -5.143  -1.459  1.00  0.00           O  
ATOM    700  NE2 GLN A  42       8.028  -3.374  -0.924  1.00  0.00           N  
ATOM    701  H   GLN A  42      11.239  -0.413  -0.231  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.034  -2.803  -0.107  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      10.695  -2.189  -1.941  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      11.650  -3.679  -1.938  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      10.838  -4.228   0.305  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      10.003  -2.666   0.431  1.00  0.00           H  
ATOM    707 HE21 GLN A  42       8.018  -2.407  -0.595  1.00  0.00           H  
ATOM    708 HE22 GLN A  42       7.317  -3.808  -1.469  1.00  0.00           H  
ATOM    709  N   ALA A  43      12.896  -0.796  -2.759  1.00  0.00           N  
ATOM    710  CA  ALA A  43      13.516  -0.541  -4.058  1.00  0.00           C  
ATOM    711  C   ALA A  43      14.872   0.192  -3.977  1.00  0.00           C  
ATOM    712  O   ALA A  43      14.905   1.406  -3.800  1.00  0.00           O  
ATOM    713  CB  ALA A  43      12.510   0.224  -4.928  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.982  -0.404  -2.585  1.00  0.00           H  
ATOM    715  HA  ALA A  43      13.698  -1.507  -4.534  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      12.296   1.200  -4.491  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      12.930   0.371  -5.923  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      11.585  -0.346  -5.010  1.00  0.00           H  
ATOM    719  N   GLU A  44      15.983  -0.513  -4.216  1.00  0.00           N  
ATOM    720  CA  GLU A  44      17.367   0.010  -4.223  1.00  0.00           C  
ATOM    721  C   GLU A  44      17.590   1.280  -5.072  1.00  0.00           C  
ATOM    722  O   GLU A  44      18.524   2.039  -4.819  1.00  0.00           O  
ATOM    723  CB  GLU A  44      18.309  -1.095  -4.733  1.00  0.00           C  
ATOM    724  CG  GLU A  44      18.375  -2.318  -3.807  1.00  0.00           C  
ATOM    725  CD  GLU A  44      19.155  -3.450  -4.482  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      20.401  -3.352  -4.528  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      18.487  -4.389  -4.970  1.00  0.00           O  
ATOM    728  H   GLU A  44      15.893  -1.521  -4.255  1.00  0.00           H  
ATOM    729  HA  GLU A  44      17.660   0.261  -3.203  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      17.969  -1.414  -5.720  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      19.317  -0.689  -4.833  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      18.854  -2.032  -2.867  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      17.364  -2.662  -3.574  1.00  0.00           H  
ATOM    734  N   GLY A  45      16.728   1.537  -6.063  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.784   2.701  -6.953  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.880   3.881  -6.567  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.767   4.816  -7.358  1.00  0.00           O  
ATOM    738  H   GLY A  45      15.980   0.872  -6.169  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.807   3.071  -7.006  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.498   2.385  -7.955  1.00  0.00           H  
ATOM    741  N   TYR A  46      15.192   3.856  -5.417  1.00  0.00           N  
ATOM    742  CA  TYR A  46      14.245   4.909  -5.010  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.292   5.236  -3.509  1.00  0.00           C  
ATOM    744  O   TYR A  46      14.194   4.357  -2.653  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.832   4.535  -5.456  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.860   5.693  -5.347  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      11.206   5.934  -4.128  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.619   6.537  -6.447  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.227   6.941  -4.033  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.634   7.542  -6.366  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.912   7.723  -5.169  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.925   8.657  -5.103  1.00  0.00           O  
ATOM    753  H   TYR A  46      15.312   3.059  -4.794  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.472   5.830  -5.534  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.865   4.208  -6.497  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      12.473   3.698  -4.857  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.489   5.339  -3.271  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      12.162   6.389  -7.371  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.722   7.103  -3.095  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      10.413   8.155  -7.229  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.544   8.820  -5.982  1.00  0.00           H  
ATOM    762  N   SER A  47      14.392   6.529  -3.190  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.401   7.086  -1.828  1.00  0.00           C  
ATOM    764  C   SER A  47      13.049   6.987  -1.105  1.00  0.00           C  
ATOM    765  O   SER A  47      12.142   7.788  -1.346  1.00  0.00           O  
ATOM    766  CB  SER A  47      14.822   8.559  -1.863  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.061   8.714  -2.524  1.00  0.00           O  
ATOM    768  H   SER A  47      14.513   7.184  -3.949  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.142   6.542  -1.244  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.067   9.144  -2.391  1.00  0.00           H  
ATOM    771  HB3 SER A  47      14.904   8.935  -0.840  1.00  0.00           H  
ATOM    772  HG  SER A  47      16.751   8.294  -2.001  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.931   6.030  -0.187  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.930   6.029   0.885  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.313   7.018   2.013  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.425   7.557   1.997  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.840   4.606   1.451  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.278   3.576   0.494  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      12.091   2.996  -0.498  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.940   3.173   0.617  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.567   2.018  -1.358  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.436   2.141  -0.190  1.00  0.00           C  
ATOM    783  CZ  TYR A  48      10.247   1.554  -1.183  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.797   0.516  -1.934  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.696   5.380  -0.113  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.963   6.320   0.477  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.832   4.288   1.757  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.222   4.612   2.349  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      13.120   3.304  -0.621  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.304   3.640   1.356  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      12.178   1.619  -2.147  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.423   1.808  -0.035  1.00  0.00           H  
ATOM    793  HH  TYR A  48       9.049   0.063  -1.471  1.00  0.00           H  
ATOM    794  N   THR A  49      11.453   7.227   3.019  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.934   7.737   4.316  1.00  0.00           C  
ATOM    796  C   THR A  49      12.770   6.701   5.057  1.00  0.00           C  
ATOM    797  O   THR A  49      12.477   5.504   5.044  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.834   8.177   5.294  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.910   7.159   5.586  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.108   9.413   4.800  1.00  0.00           C  
ATOM    801  H   THR A  49      10.534   6.786   2.942  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.571   8.601   4.130  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.318   8.451   6.234  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.257   7.117   4.845  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.674   9.206   3.833  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.325   9.675   5.505  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.806  10.245   4.715  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.740   7.198   5.827  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.389   6.437   6.894  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.345   5.812   7.834  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.367   4.604   8.029  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.362   7.334   7.666  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.931   6.570   8.863  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.814   5.715   8.637  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.413   6.787   9.979  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.966   8.176   5.762  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.965   5.622   6.453  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      16.172   7.643   7.005  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.839   8.226   8.014  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.375   6.590   8.328  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.305   6.129   9.219  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.569   4.873   8.704  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.259   3.975   9.490  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.333   7.295   9.452  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.440   7.574   8.136  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.757   5.866  10.177  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.856   7.584   8.515  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.565   6.995  10.165  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.870   8.151   9.861  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.313   4.792   7.395  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.742   3.618   6.734  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.737   2.447   6.616  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.379   1.303   6.901  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.190   4.060   5.371  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.600   2.902   4.599  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.495   2.452   4.846  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       9.319   2.361   3.649  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.569   5.593   6.822  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.913   3.253   7.334  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.404   4.798   5.523  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.976   4.522   4.774  1.00  0.00           H  
ATOM    842 HD21 ASN A  52      10.254   2.677   3.463  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       8.884   1.594   3.161  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.992   2.713   6.238  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.074   1.710   6.146  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.405   1.111   7.513  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.320  -0.099   7.701  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.339   2.325   5.512  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.102   2.729   4.038  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.550   1.368   5.592  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.134   3.745   3.524  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.213   3.691   6.064  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.726   0.885   5.536  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.563   3.214   6.097  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.124   1.840   3.406  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.118   3.183   3.932  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.306   0.414   5.121  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.415   1.798   5.092  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.838   1.193   6.628  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.139   3.328   3.552  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.911   4.007   2.491  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.100   4.649   4.132  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.734   1.946   8.504  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.957   1.584   9.907  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.800   0.828  10.542  1.00  0.00           C  
ATOM    866  O   LYS A  54      13.030   0.248  11.607  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.246   2.856  10.727  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.702   3.312  10.607  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.638   2.777  11.705  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.786   1.246  11.755  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      15.715   0.577  12.547  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.789   2.934   8.258  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.812   0.913   9.932  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.590   3.659  10.387  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.013   2.702  11.782  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.098   3.059   9.623  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.701   4.393  10.691  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      17.624   3.202  11.504  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.320   3.160  12.676  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      16.807   0.868  10.728  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.758   1.024  12.204  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      14.793   0.747  12.150  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      15.837  -0.428  12.547  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      15.706   0.911  13.501  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.614   0.838   9.920  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.463   0.018  10.327  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.562  -1.425   9.819  1.00  0.00           C  
ATOM    888  O   LYS A  55      10.207  -2.319  10.579  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.138   0.677   9.888  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.968   0.349  10.830  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.999   1.230  12.092  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.059   0.722  13.194  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       5.637   0.744  12.774  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.634   1.293   9.005  1.00  0.00           H  
ATOM    895  HA  LYS A  55      10.476  -0.053  11.413  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.248   1.758   9.846  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.880   0.342   8.887  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.032   0.529  10.300  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       8.009  -0.706  11.108  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       9.011   1.247  12.498  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.735   2.255  11.823  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       7.357  -0.296  13.464  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.195   1.355  14.077  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       5.484   0.142  11.976  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       5.025   0.442  13.517  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       5.368   1.692  12.509  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.027  -1.623   8.577  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.121  -2.885   7.820  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.980  -3.859   8.160  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.196  -5.022   8.471  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.577  -3.423   7.897  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.214  -3.771   6.549  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.889  -4.776   6.398  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.075  -2.954   5.528  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.333  -0.798   8.081  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.914  -2.676   6.775  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.225  -2.682   8.361  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.610  -4.310   8.528  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.489  -2.126   5.522  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.559  -3.240   4.695  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.744  -3.352   8.118  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.533  -4.117   8.414  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.270  -5.138   7.334  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.211  -4.783   6.163  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.308  -3.208   8.668  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.195  -3.189   7.616  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.694  -3.669   9.990  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.654  -2.396   7.792  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.739  -4.696   9.309  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.643  -2.174   8.784  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.741  -4.176   7.508  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.418  -2.483   7.906  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.594  -2.873   6.655  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.376  -3.452  10.812  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.754  -3.162  10.151  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.505  -4.740   9.953  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.120  -6.403   7.716  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.671  -7.434   6.794  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.242  -7.113   6.326  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.306  -7.059   7.119  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.800  -8.820   7.443  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.641  -9.958   6.417  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.867 -10.124   5.510  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.449 -11.288   7.146  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.225  -6.639   8.689  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.329  -7.401   5.930  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.773  -8.914   7.926  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.025  -8.917   8.206  1.00  0.00           H  
ATOM    949  HG  LEU A  58       5.785  -9.740   5.780  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       8.758 -10.283   6.117  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.718 -10.977   4.849  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.001  -9.232   4.904  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.596 -11.213   7.822  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.239 -12.078   6.428  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       7.337 -11.537   7.727  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.093  -6.826   5.042  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.821  -6.560   4.378  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.929  -7.807   4.273  1.00  0.00           C  
ATOM    959  O   TRP A  59       2.733  -8.387   3.205  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.083  -5.875   3.030  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.630  -4.480   3.113  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.710  -4.006   2.445  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.145  -3.366   3.921  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.913  -2.681   2.781  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       5.016  -2.255   3.734  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.068  -3.189   4.816  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.856  -1.046   4.424  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.885  -1.982   5.507  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.780  -0.908   5.321  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.961  -6.680   4.541  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.275  -5.871   5.014  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.789  -6.491   2.482  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.153  -5.835   2.462  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.320  -4.580   1.760  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.614  -2.065   2.352  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.390  -4.009   4.998  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.573  -0.251   4.259  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.061  -1.931   6.205  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.647   0.013   5.871  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.346  -8.172   5.413  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.197  -9.073   5.556  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.090  -8.296   5.217  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.173  -7.105   5.523  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.067  -9.568   7.015  1.00  0.00           C  
ATOM    985  CG  ASP A  60       2.388  -9.724   7.782  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       3.201 -10.571   7.366  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       2.554  -9.003   8.797  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.720  -7.715   6.241  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.316  -9.929   4.890  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       0.435  -8.873   7.571  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       0.543 -10.525   7.008  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.148  -8.922   4.691  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.434  -8.232   4.459  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.042  -7.590   5.716  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.511  -6.455   5.661  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.461  -9.123   3.734  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.687 -10.537   4.295  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -2.799 -11.561   3.564  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -1.563 -11.445   3.716  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.353 -12.411   2.830  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.056  -9.901   4.403  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.234  -7.393   3.799  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -4.415  -8.594   3.730  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.150  -9.214   2.698  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.484 -10.552   5.368  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.739 -10.799   4.160  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -2.998  -8.273   6.862  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.460  -7.737   8.146  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.619  -6.530   8.621  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.162  -5.506   9.029  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.473  -8.882   9.174  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.768  -9.680   9.134  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.813  -9.213   9.547  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -4.749 -10.909   8.671  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.601  -9.196   6.804  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.482  -7.366   8.029  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -2.614  -9.539   9.035  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.403  -8.449  10.167  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -3.924 -11.350   8.311  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -5.646 -11.367   8.686  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.291  -6.633   8.547  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.332  -5.591   8.933  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.424  -4.361   8.011  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.541  -3.224   8.467  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.028  -6.299   8.882  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.235  -5.576   9.439  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.333  -4.359   9.521  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.219  -6.337   9.832  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.904  -7.474   8.145  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.553  -5.248   9.951  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       0.932  -7.224   9.453  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.266  -6.566   7.851  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.163  -7.325   9.541  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       4.098  -5.889   9.969  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.494  -4.585   6.695  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.806  -3.545   5.715  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.170  -2.894   5.978  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.278  -1.680   5.856  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.767  -4.139   4.305  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.830  -3.061   3.219  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -0.966  -3.715   1.537  1.00  0.00           S  
ATOM   1042  CE  MET A  64       0.554  -4.710   1.491  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.408  -5.547   6.377  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.046  -2.769   5.785  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.136  -4.729   4.162  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.609  -4.806   4.197  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.698  -2.429   3.394  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.064  -2.438   3.287  1.00  0.00           H  
ATOM   1049  HE1 MET A  64       0.501  -5.523   2.214  1.00  0.00           H  
ATOM   1050  HE2 MET A  64       0.663  -5.159   0.509  1.00  0.00           H  
ATOM   1051  HE3 MET A  64       1.420  -4.083   1.708  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.207  -3.662   6.340  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.530  -3.118   6.685  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.440  -2.026   7.751  1.00  0.00           C  
ATOM   1055  O   SER A  65      -5.042  -0.969   7.578  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.485  -4.217   7.157  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.811  -3.735   7.134  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.082  -4.670   6.353  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.953  -2.670   5.786  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.418  -5.085   6.504  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.231  -4.515   8.172  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -7.281  -4.105   7.891  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.633  -2.227   8.800  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.381  -1.231   9.855  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.605  -0.002   9.345  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.984   1.147   9.597  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.653  -1.914  11.032  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -2.438  -1.023  12.271  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -3.701  -0.405  12.900  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -4.830  -0.701  12.443  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -3.521   0.430  13.820  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.172  -3.127   8.886  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.348  -0.880  10.202  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -3.191  -2.818  11.321  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.670  -2.240  10.687  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.926  -1.620  13.028  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -1.759  -0.214  11.992  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.557  -0.215   8.543  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.843   0.869   7.859  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.766   1.715   6.962  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.691   2.941   6.964  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.329   0.286   7.061  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.180   1.328   6.364  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.837   2.295   7.139  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.325   1.328   4.964  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.629   3.283   6.529  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       2.154   2.287   4.348  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.811   3.267   5.131  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.654   4.161   4.557  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.282  -1.179   8.385  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.447   1.536   8.623  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.970  -0.273   7.744  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.054  -0.414   6.322  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.704   2.264   8.204  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.827   0.576   4.366  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.123   4.044   7.113  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.296   2.261   3.278  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.954   3.791   3.723  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.698   1.090   6.236  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.736   1.762   5.438  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.876   2.361   6.290  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.711   3.115   5.779  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.289   0.761   4.407  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.251   0.194   3.419  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.916  -0.832   2.499  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.596   1.277   2.575  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.711   0.076   6.291  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.282   2.600   4.909  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.735  -0.070   4.955  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.076   1.255   3.838  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.451  -0.303   3.949  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.690  -0.355   1.902  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.165  -1.263   1.834  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.345  -1.638   3.094  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.992   1.916   3.219  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.926   0.809   1.859  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.345   1.873   2.057  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.915   2.035   7.583  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.868   2.530   8.587  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.394   3.824   9.259  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.218   4.705   9.503  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.181   1.412   9.584  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.877   0.412   8.885  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.050   1.760  10.777  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.200   1.391   7.906  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.806   2.747   8.099  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.259   1.016   9.959  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -6.199  -0.123   8.425  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.046   2.024  10.433  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.117   0.878  11.418  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -6.587   2.564  11.346  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.087   3.999   9.500  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.454   5.295   9.806  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.916   5.262   9.582  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.166   4.943  10.516  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.801   5.729  11.248  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.434   7.183  11.511  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.352   7.665  11.207  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.320   7.947  12.109  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.488   3.190   9.353  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.883   6.042   9.136  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.866   5.604  11.421  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.277   5.090  11.958  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.255   7.623  12.270  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.060   8.916  12.159  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.395   5.622   8.390  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.022   5.426   8.085  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.935   6.334   8.910  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.035   5.926   9.271  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.170   5.692   6.584  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -0.973   6.658   6.304  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.088   6.156   7.227  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.297   4.390   8.288  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.139   6.123   6.328  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.013   4.767   6.029  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.683   7.666   6.595  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.250   6.639   5.258  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.746   6.980   7.497  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.654   5.361   6.738  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.492   7.552   9.260  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.284   8.497  10.074  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.422   8.045  11.524  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.475   8.234  12.123  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.710   9.926   9.997  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.491  10.838   9.031  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       1.495  10.379   7.566  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       0.098  10.324   6.951  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -0.493  11.656   6.686  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.464   7.770   9.014  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.308   8.500   9.701  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.347   9.896   9.728  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.774  10.386  10.985  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.070  11.842   9.086  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       2.525  10.897   9.373  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       2.137  11.034   6.974  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       1.918   9.379   7.512  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.156   9.771   6.010  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.562   9.751   7.607  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       0.085  12.191   6.054  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.376  11.516   6.193  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -0.662  12.171   7.535  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.389   7.417  12.094  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.459   6.805  13.431  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.370   5.578  13.416  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.061   5.325  14.405  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.962   6.480  13.936  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -1.030   6.146  15.438  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.769   4.664  15.777  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -0.020   4.462  17.105  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       1.328   5.090  17.086  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.463   7.351  11.543  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       0.917   7.531  14.107  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.575   7.369  13.783  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.398   5.668  13.352  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -0.332   6.797  15.966  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -2.029   6.396  15.800  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -1.731   4.149  15.834  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.213   4.172  14.979  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -0.621   4.872  17.922  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.077   3.385  17.273  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       1.252   6.098  17.116  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       1.894   4.780  17.864  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       1.803   4.870  16.209  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.351   4.800  12.338  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.193   3.615  12.167  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.674   3.952  11.917  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.557   3.271  12.444  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.623   2.770  11.025  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.954   1.298  11.154  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.126   0.481  11.949  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       3.076   0.742  10.506  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.426  -0.883  12.113  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.376  -0.624  10.666  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.549  -1.440  11.472  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.842  -2.750  11.669  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.671   5.008  11.614  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.140   3.024  13.083  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.536   2.860  11.011  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.991   3.166  10.081  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.240   0.891  12.421  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.688   1.342   9.854  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       0.783  -1.527  12.700  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       4.209  -1.059  10.141  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.650  -3.276  10.868  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.949   4.987  11.120  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.273   5.470  10.709  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.290   7.012  10.831  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.925   7.712   9.882  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.643   4.982   9.283  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.397   3.467   9.107  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.115   5.335   9.001  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.823   2.883   7.755  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.165   5.442  10.663  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.023   5.055  11.378  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       5.006   5.494   8.566  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       5.900   2.916   9.901  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.326   3.301   9.187  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.772   4.782   9.671  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.370   5.094   7.968  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.288   6.404   9.130  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.902   2.764   7.727  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.369   1.900   7.625  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.504   3.536   6.942  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.669   7.567  11.998  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.700   9.012  12.211  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.760   9.661  11.315  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.955   9.460  11.511  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.964   9.212  13.707  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.715   7.945  14.110  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.117   6.873  13.199  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.728   9.442  11.969  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.546  10.112  13.910  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.012   9.251  14.238  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.777   8.064  13.887  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.572   7.707  15.165  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.880   6.127  12.973  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.259   6.408  13.687  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.306  10.386  10.289  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.160  11.054   9.300  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.203  10.414   7.907  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.876  10.969   7.046  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.307  10.449  10.186  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.816  12.080   9.178  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.186  11.102   9.667  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.499   9.299   7.656  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.424   8.648   6.326  1.00  0.00           C  
ATOM   1267  C   THR A  78       6.080   9.611   5.180  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.215  10.482   5.312  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.435   7.463   6.329  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.306   6.877   5.058  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.003   7.819   6.718  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.990   8.884   8.426  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.408   8.234   6.105  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.819   6.711   7.012  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.961   5.983   5.174  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.559   8.461   5.958  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.416   6.905   6.801  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.989   8.335   7.673  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.684   9.379   4.008  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.410  10.027   2.713  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.975   9.760   2.235  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.451  10.502   1.403  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.447   9.491   1.702  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       7.732  10.340   0.454  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.887   9.683  -0.332  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.307  10.499  -1.558  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       8.507  10.190  -2.770  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.316   8.578   4.007  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.527  11.105   2.833  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       8.397   9.387   2.215  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       7.149   8.491   1.390  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       6.846  10.420  -0.172  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.033  11.342   0.765  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       9.753   9.617   0.329  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.623   8.665  -0.624  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       9.225  11.560  -1.307  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.360  10.281  -1.763  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       7.504  10.132  -2.612  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       8.663  10.867  -3.501  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       8.770   9.299  -3.183  1.00  0.00           H  
ATOM   1301  N   MET A  80       4.322   8.717   2.759  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.913   8.409   2.540  1.00  0.00           C  
ATOM   1303  C   MET A  80       2.010   9.434   3.243  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.449   9.186   4.310  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.636   6.952   2.950  1.00  0.00           C  
ATOM   1306  CG  MET A  80       1.184   6.570   2.664  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.874   4.851   2.160  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -0.895   4.760   2.508  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.812   8.169   3.455  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.713   8.486   1.473  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.303   6.296   2.392  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.833   6.817   4.013  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.617   6.784   3.565  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.803   7.214   1.872  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.416   5.516   1.924  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.264   3.775   2.231  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.066   4.926   3.571  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.818  10.590   2.604  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       1.023  11.711   3.116  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.478  11.434   3.347  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.178  12.248   3.948  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.246  12.922   2.199  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.423  10.760   1.807  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.417  11.926   4.096  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.846  12.720   1.205  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.739  13.797   2.610  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.313  13.140   2.122  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -0.933  10.247   2.966  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.287   9.679   3.042  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -2.948   9.758   4.438  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.280   9.897   5.462  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.172   8.228   2.552  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.459   7.427   2.489  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.378   7.653   1.448  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -3.718   6.418   3.438  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -5.528   6.854   1.341  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -4.861   5.614   3.328  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -5.756   5.827   2.273  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.161   9.682   2.656  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -2.923  10.229   2.347  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -1.733   8.230   1.553  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.476   7.706   3.206  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.197   8.419   0.709  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.033   6.217   4.244  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.223   7.011   0.529  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.036   4.814   4.033  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -6.606   5.178   2.176  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.280   9.639   4.494  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.074   9.810   5.719  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.220   8.546   6.576  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.765   8.519   7.717  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -4.771   9.494   3.624  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.622  10.585   6.338  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.075  10.149   5.448  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.881   7.518   6.037  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.303   6.334   6.792  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.767   5.968   6.536  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.677   6.535   7.142  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -6.196   7.605   5.084  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.664   5.494   6.529  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.198   6.522   7.859  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -8.024   5.023   5.631  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.384   4.611   5.264  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.921   3.600   6.296  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.992   2.387   6.075  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.402   4.102   3.808  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.364   5.210   2.740  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.044   4.625   1.361  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.696   5.955   2.617  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.234   4.509   5.260  1.00  0.00           H  
ATOM   1371  HA  LEU A  85     -10.041   5.481   5.315  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.528   3.467   3.670  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.300   3.505   3.645  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.588   5.927   3.000  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.929   4.155   0.928  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.686   5.419   0.713  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.273   3.860   1.441  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.930   6.470   3.546  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -10.625   6.699   1.822  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.496   5.252   2.376  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.326   4.135   7.455  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.873   3.412   8.620  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.308   2.904   8.399  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -13.233   3.289   9.114  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -10.788   4.291   9.886  1.00  0.00           C  
ATOM   1386  CG  LYS A  86      -9.369   4.807  10.176  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.119   5.161  11.650  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -9.087   3.903  12.533  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -8.585   4.182  13.899  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.109   5.124   7.544  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.252   2.528   8.784  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.455   5.149   9.788  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.131   3.689  10.728  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -8.648   4.056   9.868  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86      -9.196   5.698   9.575  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86      -8.152   5.663  11.706  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -9.893   5.848  11.996  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -10.086   3.464  12.576  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -8.427   3.174  12.066  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -9.184   4.844  14.371  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -8.539   3.328  14.441  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -7.646   4.552  13.848  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.506   2.046   7.395  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.745   1.318   7.097  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.403  -0.096   6.626  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.654  -0.241   5.663  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.541   2.079   6.017  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.052   3.478   6.421  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.096   3.464   7.555  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -16.254   4.834   8.234  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -16.836   5.868   7.340  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -11.709   1.860   6.798  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.336   1.224   8.006  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.907   2.193   5.136  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.385   1.462   5.726  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -14.204   4.096   6.714  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.502   3.944   5.544  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -17.055   3.117   7.168  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -15.781   2.768   8.331  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -16.892   4.709   9.115  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -15.267   5.152   8.591  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -17.745   5.582   6.998  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -16.952   6.737   7.847  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.226   6.045   6.553  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.954  -1.128   7.274  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.646  -2.542   6.965  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.833  -2.894   5.477  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -13.037  -3.623   4.908  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -14.494  -3.493   7.844  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -15.945  -3.615   7.349  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -16.883  -4.521   8.130  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -16.419  -5.362   8.918  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -18.089  -4.404   7.798  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -14.507  -0.938   8.095  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -12.596  -2.730   7.205  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -14.039  -4.480   7.803  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.485  -3.138   8.874  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -16.381  -2.614   7.278  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -15.923  -4.063   6.357  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.894  -2.369   4.852  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.370  -2.749   3.516  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.377  -2.309   2.445  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.960  -3.109   1.618  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.789  -2.192   3.291  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.715  -2.416   4.504  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -19.215  -2.350   4.178  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -20.115  -2.363   5.430  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -20.069  -3.641   6.191  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.530  -1.862   5.443  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.425  -3.833   3.452  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.734  -1.128   3.070  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.203  -2.704   2.427  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -17.489  -3.397   4.906  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.488  -1.666   5.265  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.408  -1.425   3.632  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -19.482  -3.183   3.526  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -19.825  -1.535   6.084  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -21.143  -2.179   5.105  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -19.169  -3.787   6.660  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -20.731  -3.652   6.956  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -20.220  -4.451   5.608  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -13.936  -1.060   2.591  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -12.813  -0.455   1.861  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.558  -1.330   2.008  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.063  -1.833   1.006  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -12.595   0.996   2.340  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -11.650   1.821   1.447  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -10.419   1.560   1.492  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -12.142   2.780   0.806  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.313  -0.633   3.419  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.071  -0.427   0.801  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.566   1.497   2.369  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.204   0.987   3.360  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.096  -1.599   3.244  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.946  -2.490   3.525  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.082  -3.866   2.860  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.145  -4.282   2.185  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.665  -2.636   5.041  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.377  -1.350   5.849  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -7.949  -0.761   5.770  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -7.461  -0.495   4.398  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.039   0.280   3.494  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.083   0.991   3.762  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -7.649   0.355   2.251  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.601  -1.175   4.013  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.072  -2.057   3.049  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.533  -3.115   5.495  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.826  -3.318   5.175  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91     -10.101  -0.585   5.579  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.557  -1.584   6.900  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.922   0.160   6.355  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.266  -1.455   6.251  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -6.635  -0.999   4.117  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -9.361   1.157   4.719  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -9.582   1.423   2.987  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -6.835  -0.127   1.917  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -8.311   0.804   1.624  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.221  -4.546   3.007  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.512  -5.860   2.424  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.389  -5.858   0.894  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.661  -6.681   0.335  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.920  -6.327   2.840  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -13.050  -6.746   4.294  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -12.140  -7.221   4.953  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -14.231  -6.618   4.853  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.933  -4.106   3.576  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.783  -6.580   2.796  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.636  -5.534   2.630  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -13.190  -7.189   2.231  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -15.004  -6.272   4.320  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -14.261  -6.853   5.827  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.091  -4.954   0.208  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.047  -4.844  -1.252  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.670  -4.411  -1.769  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.157  -5.012  -2.716  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.138  -3.880  -1.750  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.456  -4.578  -2.100  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.399  -5.679  -2.694  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.520  -3.959  -1.890  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.687  -4.308   0.722  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.231  -5.831  -1.676  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.306  -3.100  -1.005  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.782  -3.387  -2.654  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.042  -3.394  -1.160  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.718  -2.905  -1.564  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.662  -4.017  -1.431  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.898  -4.238  -2.368  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.345  -1.627  -0.775  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.674  -0.485  -1.562  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -6.438  -0.921  -2.340  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.650   0.202  -2.519  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.509  -2.962  -0.366  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.783  -2.656  -2.623  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.244  -1.188  -0.358  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.709  -1.902   0.068  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -7.355   0.263  -0.834  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.717  -1.592  -3.152  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -5.945  -0.043  -2.756  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -5.747  -1.432  -1.671  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -9.522   0.551  -1.962  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.167   1.060  -2.982  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -8.977  -0.494  -3.291  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.673  -4.786  -0.333  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.897  -6.029  -0.185  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.274  -7.035  -1.281  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.392  -7.456  -2.023  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.045  -6.628   1.236  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.330  -5.722   2.268  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.453  -8.050   1.314  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.717  -6.013   3.724  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.345  -4.549   0.392  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.843  -5.789  -0.336  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.106  -6.685   1.482  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.248  -5.825   2.160  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.576  -4.679   2.071  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.403  -8.038   1.020  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.534  -8.443   2.327  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.999  -8.737   0.667  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.348  -6.990   4.036  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -6.274  -5.254   4.369  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.801  -5.983   3.839  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.547  -7.419  -1.411  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.992  -8.438  -2.387  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.604  -8.081  -3.832  1.00  0.00           C  
ATOM   1565  O   THR A  96      -8.319  -8.964  -4.636  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.504  -8.711  -2.286  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.845  -9.079  -0.967  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.950  -9.895  -3.144  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.217  -7.021  -0.759  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.478  -9.366  -2.142  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -11.065  -7.821  -2.570  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.825  -8.265  -0.431  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.368 -10.780  -2.886  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -12.002 -10.105  -2.962  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.817  -9.668  -4.198  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.513  -6.794  -4.162  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.843  -6.310  -5.364  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.320  -6.481  -5.304  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.778  -7.255  -6.086  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.236  -4.852  -5.593  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.392  -4.120  -6.615  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.516  -4.426  -7.984  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.469  -3.145  -6.191  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.781  -3.698  -8.936  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.713  -2.434  -7.139  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.908  -2.675  -8.514  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.259  -1.918  -9.434  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.831  -6.119  -3.472  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -8.189  -6.886  -6.223  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.270  -4.843  -5.929  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.192  -4.309  -4.650  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.191  -5.207  -8.303  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.339  -2.944  -5.136  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.883  -3.900  -9.992  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -4.996  -1.701  -6.810  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.673  -1.304  -8.988  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.615  -5.760  -4.422  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -4.155  -5.601  -4.496  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.388  -6.898  -4.257  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.364  -7.148  -4.898  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.691  -4.513  -3.508  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.871  -3.403  -4.181  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.732  -2.212  -3.240  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.462  -3.868  -4.532  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -6.134  -5.225  -3.732  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.929  -5.312  -5.520  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.560  -4.071  -3.035  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.105  -4.959  -2.703  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.378  -3.070  -5.087  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.218  -2.506  -2.324  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.176  -1.419  -3.736  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -3.719  -1.828  -2.989  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.502  -4.720  -5.207  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -0.926  -3.061  -5.025  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -0.922  -4.167  -3.634  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.942  -7.744  -3.392  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.558  -9.145  -3.265  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.654  -9.837  -4.630  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.618 -10.220  -5.154  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.358  -9.813  -2.133  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.691 -11.113  -1.673  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.402 -11.736  -0.459  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -3.755 -13.069  -0.065  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -4.157 -14.168  -0.973  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.775  -7.401  -2.919  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.504  -9.171  -2.985  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.392  -9.134  -1.278  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.379 -10.012  -2.463  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -3.695 -11.812  -2.503  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -2.655 -10.907  -1.401  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -4.315 -11.052   0.388  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -5.460 -11.885  -0.676  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -2.668 -12.944  -0.083  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.031 -13.316   0.964  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -4.433 -13.816  -1.892  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.366 -14.743  -1.271  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -4.906 -14.742  -0.631  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.822  -9.872  -5.293  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -5.004 -10.551  -6.606  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -4.239  -9.889  -7.767  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.967 -10.520  -8.778  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.505 -10.723  -6.930  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.907 -12.088  -7.541  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -7.202 -12.166  -9.057  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -6.009 -12.189 -10.028  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -5.028 -13.253  -9.706  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.568  -9.305  -4.907  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.568 -11.545  -6.499  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -7.042 -10.662  -5.984  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.859  -9.900  -7.552  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -6.192 -12.857  -7.255  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -7.842 -12.365  -7.052  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -7.773 -13.080  -9.225  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.848 -11.329  -9.325  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -6.373 -12.326 -11.047  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.519 -11.216  -9.996  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -5.304 -14.192  -9.927  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.082 -13.082 -10.056  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.788 -13.248  -8.710  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.843  -8.627  -7.635  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.934  -7.929  -8.552  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -1.445  -8.309  -8.352  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.583  -7.896  -9.138  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -3.169  -6.426  -8.385  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -4.178  -8.153  -6.808  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -3.191  -8.198  -9.577  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.869  -6.121  -7.385  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.581  -5.885  -9.126  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -4.224  -6.193  -8.535  1.00  0.00           H  
ATOM   1670  N   THR A 102      -1.159  -9.090  -7.304  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.141  -9.666  -6.935  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.133 -11.206  -7.035  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.176 -11.788  -7.321  1.00  0.00           O  
ATOM   1674  CB  THR A 102       0.529  -9.216  -5.514  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.407  -7.812  -5.376  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       1.972  -9.573  -5.158  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.931  -9.350  -6.705  1.00  0.00           H  
ATOM   1678  HA  THR A 102       0.903  -9.292  -7.619  1.00  0.00           H  
ATOM   1679  HB  THR A 102      -0.132  -9.687  -4.788  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.543  -7.627  -5.290  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.640  -9.241  -5.949  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.252  -9.104  -4.216  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.064 -10.654  -5.046  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -1.036 -11.845  -6.873  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -1.335 -13.287  -7.068  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.566 -13.512  -7.962  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.417 -13.604  -9.199  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -1.491 -14.021  -5.709  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -2.420 -13.306  -4.704  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -3.262 -14.219  -3.799  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.705 -15.045  -3.034  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -4.473 -13.923  -3.615  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.707 -13.555  -7.447  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.819 -11.287  -6.550  1.00  0.00           H  
ATOM   1695  HA  GLU A 103      -0.510 -13.754  -7.604  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -1.872 -15.026  -5.904  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103      -0.507 -14.127  -5.251  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -1.806 -12.659  -4.072  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -3.109 -12.657  -5.236  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.055   4.335  -0.140  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.317   3.298   0.705  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.050   1.106  -0.085  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.118   5.536  -0.875  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.388   7.506  -0.944  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.974   2.515   0.275  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.290   2.341   0.619  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.480   0.928   0.841  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.266   0.307   0.627  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.308   1.328   0.244  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.990  -1.165   0.822  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.792   0.263   1.196  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.792   0.190   0.036  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.148  -0.415   0.432  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.970  -0.654  -0.482  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.417  -0.646   1.632  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.779   3.474  -0.403  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.988   2.128  -0.374  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.381   1.919  -0.723  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.987   3.161  -0.814  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.938   4.150  -0.689  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.033   0.583  -0.993  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.462   3.451  -1.078  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.370   2.902   0.028  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.257   6.236  -0.727  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.067   6.462  -0.950  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.206   7.845  -1.354  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.067   8.373  -1.452  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.993   7.350  -1.007  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.496   8.570  -1.678  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.444   9.707  -2.075  1.00  0.00           C  
HETATM 1732  CBC HEC A 104      -0.049  10.901  -1.255  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.030   5.258  -0.103  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.284   6.528  -0.493  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.709   6.715  -0.392  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.241   5.592   0.205  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.172   4.624   0.293  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.456   7.914  -0.905  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.648   5.447   0.746  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.719   5.742   2.253  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.072   6.283   2.721  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.108   7.007   3.738  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       9.097   6.033   2.064  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.300   2.964   0.998  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.408   0.090  -0.077  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.104   5.899  -1.093  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.808   8.464  -1.193  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.893  -1.378   1.888  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.077  -1.463   0.313  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.816  -1.748   0.414  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.586  -0.748   1.530  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.236   0.816   2.024  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.964   1.188  -0.363  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.355  -0.410  -0.761  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.609   0.269  -0.126  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.693   0.655  -1.855  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.282  -0.172  -1.212  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.597   4.528  -1.031  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -5.021   3.251   0.999  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.389   3.257  -0.131  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.372   1.813   0.014  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -2.749   9.232  -0.851  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.379   9.168  -2.578  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -3.321   7.883  -1.847  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.527   9.776  -2.045  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.248  10.774  -0.213  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.397  11.817  -1.642  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -1.134  10.985  -1.314  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.443   8.680  -0.144  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.478   7.662  -1.177  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.946   8.296  -1.784  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.291   6.143   0.210  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       7.025   4.443   0.554  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.482   4.833   2.808  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       5.961   6.488   2.489  1.00  0.00           H  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   THR A  -5      -8.321 -11.745  11.907  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -8.029 -11.383  10.507  1.00  0.00           C  
ATOM      3  C   THR A  -5      -8.917 -10.254  10.028  1.00  0.00           C  
ATOM      4  O   THR A  -5      -8.401  -9.234   9.590  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -8.121 -12.563   9.547  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -9.347 -13.227   9.724  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -7.014 -13.584   9.789  1.00  0.00           C  
ATOM      8  H1  THR A  -5      -9.286 -12.047  12.006  1.00  0.00           H  
ATOM      9  H2  THR A  -5      -8.253 -10.918  12.496  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -7.693 -12.456  12.237  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -7.017 -11.008  10.467  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -8.058 -12.201   8.522  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -9.672 -13.443   8.840  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -7.097 -14.017  10.785  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -7.091 -14.381   9.049  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -6.042 -13.099   9.677  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -10.240 -10.435  10.082  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -11.331  -9.448   9.939  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -11.533  -8.991   8.484  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -12.651  -8.685   8.060  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -11.204  -8.309  10.977  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -11.441  -8.763  12.437  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -10.492  -9.884  12.898  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      -9.312  -9.614  13.230  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -10.832 -11.077  12.729  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -10.561 -11.340  10.390  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -12.261  -9.961  10.189  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -10.225  -7.838  10.898  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -11.952  -7.549  10.745  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -11.331  -7.899  13.096  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -12.475  -9.107  12.529  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -10.494  -9.178   7.672  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.584  -9.652   6.300  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.432 -10.929   6.215  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.081 -11.976   6.767  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -9.176  -9.869   5.729  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.184 -10.155   4.240  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.111  -9.083   3.332  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.283 -11.473   3.753  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.171  -9.317   1.953  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.307 -11.712   2.365  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.252 -10.630   1.467  1.00  0.00           C  
ATOM     43  H   PHE A  -3      -9.621  -9.336   8.157  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -11.071  -8.881   5.714  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.583  -8.970   5.908  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.688 -10.693   6.254  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -8.983  -8.077   3.701  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.300 -12.305   4.443  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.124  -8.494   1.260  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.325 -12.727   1.994  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.246 -10.776   0.399  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.560 -10.831   5.500  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.526 -11.916   5.229  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.759 -12.139   3.717  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -14.736 -12.789   3.332  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.805 -11.620   6.040  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.748 -12.833   6.167  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.152 -12.590   5.575  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.715 -13.862   4.926  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -17.134 -14.066   3.574  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.771  -9.891   5.191  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.104 -12.849   5.609  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.512 -11.328   7.051  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -15.321 -10.764   5.601  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -15.289 -13.702   5.692  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -15.861 -13.084   7.223  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.813 -12.273   6.383  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -17.126 -11.795   4.827  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -17.488 -14.714   5.575  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -18.803 -13.773   4.855  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -16.118 -13.974   3.608  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -17.376 -14.966   3.183  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -17.429 -13.338   2.938  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -12.845 -11.594   2.904  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.878 -11.307   1.462  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.771 -10.100   1.090  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.750  -9.805   1.780  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -13.211 -12.573   0.657  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.057 -11.191   3.387  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.864 -11.023   1.184  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -14.253 -12.853   0.804  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -13.055 -12.376  -0.405  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -12.563 -13.392   0.965  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.430  -9.435  -0.022  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.230  -8.485  -0.800  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.274  -8.953  -2.262  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.177 -10.151  -2.527  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.580  -9.702  -0.503  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.248  -8.444  -0.411  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.782  -7.494  -0.747  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.407  -8.051  -3.235  1.00  0.00           N  
ATOM     92  CA  SER A   2     -14.494  -8.411  -4.663  1.00  0.00           C  
ATOM     93  C   SER A   2     -13.491  -7.631  -5.518  1.00  0.00           C  
ATOM     94  O   SER A   2     -13.581  -6.413  -5.657  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.934  -8.237  -5.165  1.00  0.00           C  
ATOM     96  OG  SER A   2     -16.166  -9.040  -6.316  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.457  -7.072  -2.949  1.00  0.00           H  
ATOM     98  HA  SER A   2     -14.252  -9.467  -4.770  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.627  -8.548  -4.381  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -16.119  -7.189  -5.392  1.00  0.00           H  
ATOM    101  HG  SER A   2     -16.253  -9.948  -5.992  1.00  0.00           H  
ATOM    102  N   ALA A   3     -12.525  -8.326  -6.137  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -11.363  -7.707  -6.794  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.689  -6.567  -7.789  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.984  -5.561  -7.794  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.514  -8.806  -7.447  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.497  -9.320  -5.963  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.753  -7.259  -6.006  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -11.069  -9.285  -8.254  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.604  -8.362  -7.857  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -10.229  -9.554  -6.707  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.768  -6.650  -8.588  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.176  -5.559  -9.505  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.670  -4.279  -8.819  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.436  -3.164  -9.279  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.178  -6.060 -10.565  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -15.553  -6.492 -10.012  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -16.520  -6.852 -11.152  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -17.944  -7.165 -10.660  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -18.024  -8.430  -9.882  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.284  -7.515  -8.549  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.280  -5.234 -10.015  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.330  -5.255 -11.288  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -13.731  -6.901 -11.099  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -15.427  -7.352  -9.353  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -15.993  -5.674  -9.444  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -16.585  -5.996 -11.829  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.128  -7.698 -11.721  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -18.302  -6.324 -10.058  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -18.593  -7.234 -11.538  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -17.513  -8.354  -9.011  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -18.990  -8.648  -9.663  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -17.645  -9.201 -10.417  1.00  0.00           H  
ATOM    134  N   LYS A   5     -14.358  -4.466  -7.702  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.882  -3.418  -6.816  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.720  -2.718  -6.093  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.668  -1.492  -6.110  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.931  -4.058  -5.889  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.372  -3.224  -4.689  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.211  -1.976  -4.980  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.814  -1.447  -3.667  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.783  -1.209  -2.624  1.00  0.00           N  
ATOM    143  H   LYS A   5     -14.265  -5.420  -7.386  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.372  -2.650  -7.416  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -16.810  -4.331  -6.475  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.524  -4.976  -5.473  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.952  -3.881  -4.038  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -15.476  -2.913  -4.159  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -16.586  -1.211  -5.444  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.024  -2.234  -5.660  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.368  -0.526  -3.875  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.523  -2.195  -3.297  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.093  -0.535  -2.918  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -17.190  -0.930  -1.746  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.283  -2.084  -2.416  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.754  -3.481  -5.575  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.471  -2.950  -5.101  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.672  -2.208  -6.178  1.00  0.00           C  
ATOM    159  O   GLY A   6     -10.143  -1.134  -5.903  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.915  -4.480  -5.536  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.651  -2.251  -4.285  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.862  -3.767  -4.724  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.629  -2.721  -7.412  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.930  -2.085  -8.534  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.424  -0.656  -8.805  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.624   0.280  -8.862  1.00  0.00           O  
ATOM    167  CB  ALA A   7     -10.068  -2.950  -9.796  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.973  -3.663  -7.549  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.873  -2.019  -8.276  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -11.087  -2.922 -10.174  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.400  -2.568 -10.568  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.802  -3.984  -9.584  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.739  -0.466  -8.975  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.296   0.875  -9.235  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.215   1.827  -8.032  1.00  0.00           C  
ATOM    176  O   THR A   8     -12.323   3.038  -8.225  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.716   0.813  -9.814  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.012   2.060 -10.397  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.812   0.480  -8.804  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.347  -1.277  -8.934  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.681   1.325 -10.013  1.00  0.00           H  
ATOM    182  HB  THR A   8     -13.736   0.057 -10.602  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.842   2.738  -9.730  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.872   1.243  -8.027  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.772   0.428  -9.319  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.607  -0.487  -8.347  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.998   1.315  -6.815  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.647   2.076  -5.629  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.163   2.502  -5.664  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.858   3.692  -5.602  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -12.008   1.218  -4.399  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.294   2.099  -3.177  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.791   2.218  -2.896  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -11.592   1.590  -1.920  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.982   0.318  -6.677  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.254   2.983  -5.623  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -12.894   0.618  -4.611  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.196   0.525  -4.186  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -11.926   3.089  -3.414  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -14.201   1.234  -2.673  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.956   2.867  -2.038  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -14.295   2.639  -3.767  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -10.516   1.632  -2.052  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -11.852   2.206  -1.064  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -11.897   0.564  -1.711  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.223   1.564  -5.839  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.781   1.804  -6.021  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.488   2.885  -7.070  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.659   3.771  -6.842  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -7.096   0.483  -6.410  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.627   0.632  -6.753  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.661   0.613  -5.735  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.225   0.778  -8.094  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.305   0.825  -6.045  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.865   0.943  -8.404  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.907   1.005  -7.377  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.540   0.602  -5.888  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.356   2.150  -5.081  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.188  -0.230  -5.595  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.607   0.050  -7.268  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.961   0.461  -4.710  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.957   0.733  -8.889  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.565   0.852  -5.261  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.556   1.006  -9.434  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.860   1.166  -7.601  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.223   2.830  -8.192  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.227   3.756  -9.338  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.334   5.243  -8.962  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.876   6.077  -9.740  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.368   3.299 -10.265  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -9.612   4.139 -11.527  1.00  0.00           C  
ATOM    232  CD  LYS A  11     -10.746   3.509 -12.354  1.00  0.00           C  
ATOM    233  CE  LYS A  11     -11.257   4.433 -13.468  1.00  0.00           C  
ATOM    234  NZ  LYS A  11     -10.246   4.665 -14.532  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.837   2.020  -8.244  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.285   3.646  -9.873  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.162   2.273 -10.573  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.287   3.299  -9.685  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -9.908   5.148 -11.238  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -8.698   4.185 -12.121  1.00  0.00           H  
ATOM    241  HD2 LYS A  11     -10.413   2.558 -12.776  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -11.590   3.301 -11.690  1.00  0.00           H  
ATOM    243  HE2 LYS A  11     -12.155   3.981 -13.900  1.00  0.00           H  
ATOM    244  HE3 LYS A  11     -11.555   5.382 -13.011  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11     -10.019   3.796 -15.003  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11     -10.603   5.313 -15.224  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -9.400   5.056 -14.137  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.859   5.577  -7.778  1.00  0.00           N  
ATOM    249  CA  THR A  12      -8.902   6.948  -7.228  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.328   7.091  -5.827  1.00  0.00           C  
ATOM    251  O   THR A  12      -7.831   8.167  -5.498  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.327   7.510  -7.236  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.182   6.672  -6.496  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -10.907   7.639  -8.644  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.290   4.844  -7.227  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.277   7.610  -7.811  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.316   8.495  -6.777  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.085   6.923  -6.708  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.040   6.653  -9.088  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.872   8.143  -8.602  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -10.229   8.225  -9.267  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.325   6.031  -5.015  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.852   6.095  -3.627  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.331   5.995  -3.485  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.799   6.480  -2.494  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.450   4.944  -2.796  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.975   4.877  -2.636  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.587   5.794  -1.572  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.866   5.240  -1.055  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -13.055   5.815  -0.985  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -13.270   7.037  -1.392  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -14.062   5.158  -0.485  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.791   5.191  -5.347  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.147   7.069  -3.242  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.135   4.009  -3.262  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -8.007   4.961  -1.799  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.477   5.050  -3.586  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.173   3.859  -2.321  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.877   5.879  -0.752  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.727   6.784  -2.007  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.861   4.311  -0.651  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -12.505   7.549  -1.791  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -14.161   7.471  -1.246  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.897   4.220  -0.095  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.996   5.508  -0.475  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.661   5.348  -4.443  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.248   4.973  -4.336  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.473   5.311  -5.616  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.400   5.913  -5.551  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.133   3.468  -4.071  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.252   2.687  -2.858  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.200   4.951  -5.205  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.780   5.506  -3.511  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.344   2.989  -5.021  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -3.100   3.233  -3.810  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.030   4.984  -6.796  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.425   5.196  -8.123  1.00  0.00           C  
ATOM    298  C   LEU A  15      -3.059   6.669  -8.413  1.00  0.00           C  
ATOM    299  O   LEU A  15      -2.129   6.965  -9.170  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.389   4.631  -9.185  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.852   4.638 -10.629  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.697   3.663 -10.852  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.970   4.259 -11.603  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.910   4.478  -6.775  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.504   4.619  -8.145  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.649   3.607  -8.919  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.302   5.226  -9.155  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.521   5.640 -10.892  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.042   2.640 -10.732  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.303   3.786 -11.860  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -1.896   3.862 -10.146  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.794   4.965 -11.504  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.595   4.300 -12.627  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.324   3.250 -11.391  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.709   7.609  -7.716  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -3.307   9.016  -7.647  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.816   9.209  -7.294  1.00  0.00           C  
ATOM    318  O   GLN A  16      -1.173  10.065  -7.902  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -4.231   9.797  -6.699  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -4.289   9.239  -5.271  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.986  10.203  -4.322  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -4.401  11.144  -3.821  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -6.250  10.015  -4.027  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.470   7.293  -7.134  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -3.447   9.445  -8.639  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.885  10.830  -6.662  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -5.241   9.797  -7.110  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.802   8.278  -5.262  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.281   9.092  -4.896  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -6.820   9.340  -4.524  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -6.588  10.662  -3.339  1.00  0.00           H  
ATOM    332  N   CYS A  17      -1.224   8.366  -6.442  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.167   8.467  -5.969  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.057   7.265  -6.336  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.280   7.366  -6.233  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.176   8.654  -4.451  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.747  10.102  -3.857  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.811   7.666  -5.996  1.00  0.00           H  
ATOM    339  HA  CYS A  17       0.629   9.352  -6.403  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.230   7.751  -3.998  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.206   8.749  -4.114  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.466   6.148  -6.778  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.125   4.850  -6.998  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.923   4.254  -8.403  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.254   4.827  -9.258  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.607   3.872  -5.930  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.204   4.126  -4.577  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.544   4.042  -4.272  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.523   4.426  -3.430  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.668   4.282  -2.961  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.462   4.512  -2.403  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.544   6.169  -6.825  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.205   4.960  -6.869  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.483   3.908  -5.880  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.871   2.850  -6.190  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.294   3.834  -4.915  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.547   4.548  -3.333  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.612   4.290  -2.432  1.00  0.00           H  
ATOM    359  N   THR A  19       1.503   3.071  -8.619  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.205   2.123  -9.704  1.00  0.00           C  
ATOM    361  C   THR A  19       1.214   0.686  -9.174  1.00  0.00           C  
ATOM    362  O   THR A  19       1.545   0.449  -8.014  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.139   2.347 -10.891  1.00  0.00           C  
ATOM    364  OG1 THR A  19       1.714   1.576 -11.990  1.00  0.00           O  
ATOM    365  CG2 THR A  19       3.592   2.012 -10.594  1.00  0.00           C  
ATOM    366  H   THR A  19       2.081   2.699  -7.873  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.204   2.285 -10.091  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.062   3.393 -11.174  1.00  0.00           H  
ATOM    369  HG1 THR A  19       2.258   1.829 -12.742  1.00  0.00           H  
ATOM    370 HG21 THR A  19       3.699   0.956 -10.352  1.00  0.00           H  
ATOM    371 HG22 THR A  19       4.181   2.246 -11.473  1.00  0.00           H  
ATOM    372 HG23 THR A  19       3.960   2.620  -9.767  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.777  -0.248 -10.012  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.340  -1.610  -9.651  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.972  -2.701 -10.522  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.917  -3.883 -10.195  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.201  -1.641  -9.714  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -1.756  -1.443 -11.133  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -1.809  -2.911  -9.139  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.585   0.098 -10.943  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.639  -1.820  -8.624  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.557  -0.818  -9.103  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.436  -2.259 -11.784  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -2.846  -1.435 -11.094  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.418  -0.496 -11.551  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.367  -3.136  -8.168  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.885  -2.785  -9.018  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -1.626  -3.736  -9.824  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.574  -2.301 -11.641  1.00  0.00           N  
ATOM    390  CA  GLU A  21       2.133  -3.223 -12.648  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.590  -3.658 -12.434  1.00  0.00           C  
ATOM    392  O   GLU A  21       4.343  -3.101 -11.640  1.00  0.00           O  
ATOM    393  CB  GLU A  21       2.001  -2.624 -14.063  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.797  -3.193 -14.817  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.968  -4.705 -14.987  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       2.053  -5.157 -15.423  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.097  -5.477 -14.538  1.00  0.00           O  
ATOM    398  H   GLU A  21       1.552  -1.299 -11.777  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.548  -4.145 -12.596  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.939  -1.553 -13.995  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       2.893  -2.814 -14.659  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.116  -2.971 -14.257  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       0.727  -2.717 -15.795  1.00  0.00           H  
ATOM    404  N   LYS A  22       4.006  -4.628 -13.250  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.342  -5.230 -13.323  1.00  0.00           C  
ATOM    406  C   LYS A  22       6.392  -4.181 -13.715  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.399  -3.743 -14.861  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.272  -6.366 -14.360  1.00  0.00           C  
ATOM    409  CG  LYS A  22       5.007  -7.754 -13.742  1.00  0.00           C  
ATOM    410  CD  LYS A  22       3.821  -8.499 -14.377  1.00  0.00           C  
ATOM    411  CE  LYS A  22       2.483  -7.975 -13.835  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       1.498  -7.722 -14.912  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.394  -4.759 -14.055  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.624  -5.641 -12.353  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       4.523  -6.134 -15.120  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.216  -6.407 -14.887  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       5.907  -8.351 -13.874  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       4.842  -7.668 -12.672  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       3.875  -8.398 -15.463  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       3.896  -9.558 -14.124  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       2.089  -8.686 -13.103  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       2.670  -7.034 -13.306  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       1.230  -8.535 -15.444  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       0.676  -7.238 -14.539  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       1.852  -6.975 -15.513  1.00  0.00           H  
ATOM    426  N   GLY A  23       7.233  -3.742 -12.771  1.00  0.00           N  
ATOM    427  CA  GLY A  23       8.227  -2.674 -13.002  1.00  0.00           C  
ATOM    428  C   GLY A  23       7.612  -1.321 -13.397  1.00  0.00           C  
ATOM    429  O   GLY A  23       8.287  -0.456 -13.952  1.00  0.00           O  
ATOM    430  H   GLY A  23       7.145  -4.107 -11.835  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       8.818  -2.523 -12.096  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       8.914  -2.977 -13.793  1.00  0.00           H  
ATOM    433  N   GLY A  24       6.305  -1.141 -13.164  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.577   0.088 -13.479  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.223   1.333 -12.844  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.661   1.267 -11.690  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.824  -1.910 -12.720  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       5.555   0.190 -14.564  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.557   0.001 -13.109  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.210   2.484 -13.543  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.013   3.651 -13.181  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.630   4.243 -11.821  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.460   4.532 -11.553  1.00  0.00           O  
ATOM    444  CB  PRO A  25       6.821   4.659 -14.320  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.478   4.263 -14.931  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.473   2.745 -14.769  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.063   3.359 -13.149  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       6.813   5.691 -13.964  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       7.611   4.524 -15.061  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       4.666   4.699 -14.348  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.404   4.560 -15.978  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.447   2.379 -14.704  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.989   2.279 -15.610  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.638   4.439 -10.971  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.521   5.149  -9.701  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.048   6.605  -9.889  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.212   7.205 -10.953  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.871   5.114  -8.981  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.501   3.752  -8.798  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.865   2.530  -8.756  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.832   3.521  -8.592  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.794   1.591  -8.489  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.991   2.165  -8.328  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.555   4.138 -11.261  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.780   4.636  -9.084  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.575   5.747  -9.525  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.726   5.543  -7.991  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.908   2.337  -9.003  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.626   4.253  -8.588  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.626   0.525  -8.399  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.436   7.165  -8.845  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.648   8.403  -8.896  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.857   9.204  -7.598  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.989   9.339  -7.137  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.196   7.966  -9.203  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.294   9.038  -9.836  1.00  0.00           C  
ATOM    477  CD  LYS A  27       1.837   8.550  -9.826  1.00  0.00           C  
ATOM    478  CE  LYS A  27       0.932   9.457 -10.662  1.00  0.00           C  
ATOM    479  NZ  LYS A  27      -0.499   9.140 -10.430  1.00  0.00           N  
ATOM    480  H   LYS A  27       6.412   6.634  -7.977  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.023   9.024  -9.712  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.223   7.133  -9.910  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.744   7.580  -8.289  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.363   9.974  -9.284  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.621   9.213 -10.862  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.786   7.535 -10.227  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.481   8.538  -8.796  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.124  10.501 -10.391  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.188   9.329 -11.719  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.767   9.471  -9.505  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -1.094   9.602 -11.101  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.685   8.139 -10.435  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.771   9.719  -7.014  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.704  10.331  -5.672  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.200   9.351  -4.605  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.957   9.740  -3.723  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.263  10.784  -5.353  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.144  11.460  -3.983  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       2.716  11.760  -6.403  1.00  0.00           C  
ATOM    500  H   VAL A  28       3.906   9.551  -7.495  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.360  11.201  -5.646  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.624   9.907  -5.352  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       3.800  12.329  -3.932  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.114  11.776  -3.811  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.414  10.764  -3.188  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.651  11.282  -7.378  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       1.713  12.083  -6.121  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.365  12.633  -6.470  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.809   8.076  -4.733  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.415   6.926  -4.060  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.912   5.856  -5.053  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.866   6.066  -6.271  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.150   7.867  -5.474  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.269   7.253  -3.465  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.674   6.483  -3.396  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.393   4.702  -4.554  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.960   3.633  -5.373  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.904   2.850  -6.170  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.708   3.150  -6.179  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.699   2.730  -4.374  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.877   2.876  -3.100  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.501   4.349  -3.148  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.683   4.047  -6.077  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.745   1.688  -4.684  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.709   3.112  -4.210  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.982   2.253  -3.155  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.468   2.640  -2.218  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.585   4.531  -2.595  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.309   4.918  -2.713  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.370   1.810  -6.851  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.552   0.716  -7.357  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.949  -0.131  -6.192  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.500  -0.131  -5.090  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.511  -0.063  -8.273  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.826  -1.177  -9.010  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.487  -2.184  -8.431  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.554  -1.012 -10.271  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.353   1.613  -6.735  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.727   1.119  -7.945  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.948   0.603  -9.015  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.315  -0.502  -7.681  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.979  -0.256 -10.798  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       5.123  -1.829 -10.693  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.832  -0.841  -6.428  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.145  -1.732  -5.481  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.945  -3.170  -6.025  1.00  0.00           C  
ATOM    547  O   LEU A  32       1.917  -3.795  -5.785  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.794  -1.118  -5.067  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.821   0.265  -4.402  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.373   0.675  -4.108  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.583   0.278  -3.075  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.372  -0.730  -7.316  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.752  -1.828  -4.581  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.149  -1.076  -5.946  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.336  -1.805  -4.365  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.268   0.987  -5.086  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.118  -0.092  -3.507  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.350   1.615  -3.563  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.159   0.791  -5.052  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.637   0.057  -3.247  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.514   1.261  -2.613  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.166  -0.471  -2.404  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.911  -3.724  -6.752  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.911  -5.065  -7.340  1.00  0.00           C  
ATOM    565  C   HIS A  33       5.024  -5.891  -6.680  1.00  0.00           C  
ATOM    566  O   HIS A  33       6.203  -5.572  -6.790  1.00  0.00           O  
ATOM    567  CB  HIS A  33       4.128  -4.940  -8.857  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.662  -6.155  -9.602  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.377  -6.345 -10.038  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.371  -7.294  -9.872  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.292  -7.588 -10.530  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       3.489  -8.194 -10.483  1.00  0.00           N  
ATOM    573  H   HIS A  33       4.724  -3.167  -6.977  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.947  -5.566  -7.172  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.560  -4.086  -9.229  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       5.182  -4.761  -9.073  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.606  -5.687  -9.924  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.405  -7.479  -9.615  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       1.375  -8.041 -10.884  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.657  -6.925  -5.925  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.591  -7.806  -5.201  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.940  -7.361  -3.775  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.846  -7.928  -3.159  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.673  -7.144  -5.914  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.150  -8.798  -5.125  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.518  -7.906  -5.767  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.249  -6.345  -3.243  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.473  -5.823  -1.889  1.00  0.00           C  
ATOM    589  C   ILE A  35       5.142  -6.851  -0.801  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.854  -6.911   0.195  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.742  -4.480  -1.637  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.215  -4.546  -1.401  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.098  -3.451  -2.725  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.359  -5.091  -2.548  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.546  -5.909  -3.822  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.540  -5.615  -1.799  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.159  -4.085  -0.710  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       3.014  -5.137  -0.505  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.868  -3.536  -1.193  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.724  -3.762  -3.699  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.680  -2.476  -2.468  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.183  -3.343  -2.788  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.612  -6.126  -2.765  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.307  -5.042  -2.262  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.505  -4.485  -3.436  1.00  0.00           H  
ATOM    606  N   PHE A  36       4.098  -7.675  -0.977  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.696  -8.720  -0.039  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.797  -9.775   0.104  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.291 -10.326  -0.877  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.379  -9.361  -0.481  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.145  -8.518  -0.216  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.614  -8.460   1.085  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.504  -7.817  -1.257  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.554  -7.722   1.340  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.681  -7.102  -1.010  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.212  -7.060   0.292  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.604  -7.638  -1.848  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.537  -8.259   0.935  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.444  -9.621  -1.538  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.257 -10.297   0.067  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.101  -8.986   1.895  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.908  -7.825  -2.256  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.949  -7.665   2.344  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.179  -6.591  -1.821  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.120  -6.514   0.500  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.210 -10.018   1.344  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.375 -10.831   1.711  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.710 -10.072   1.695  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.638 -10.436   2.422  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.695  -9.510   2.056  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.222 -11.231   2.710  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.463 -11.669   1.022  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.819  -8.984   0.918  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.919  -8.016   1.016  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.769  -7.185   2.294  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.794  -7.291   3.028  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.969  -7.150  -0.264  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.367  -6.680  -0.688  1.00  0.00           C  
ATOM    639  CD  ARG A  38      11.195  -7.802  -1.323  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.626  -7.434  -1.364  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      13.553  -7.710  -2.258  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      13.298  -8.390  -3.341  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.767  -7.282  -2.053  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.987  -8.705   0.410  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.841  -8.580   1.122  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.548  -7.712  -1.093  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.345  -6.268  -0.128  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.252  -5.887  -1.423  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.903  -6.264   0.160  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      11.077  -8.710  -0.733  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.804  -7.983  -2.326  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.973  -6.848  -0.614  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      12.345  -8.667  -3.494  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      13.995  -8.522  -4.048  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.911  -6.717  -1.218  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      15.526  -7.466  -2.683  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.798  -6.408   2.584  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.992  -5.670   3.826  1.00  0.00           C  
ATOM    659  C   HIS A  39      10.079  -4.170   3.521  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.821  -3.787   2.615  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.233  -6.212   4.516  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.033  -7.561   5.153  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      10.722  -8.763   4.547  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.152  -7.789   6.489  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      10.704  -9.702   5.505  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.950  -9.156   6.704  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.509  -6.306   1.887  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.176  -5.860   4.513  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      12.060  -6.274   3.813  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.505  -5.511   5.303  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      10.456  -8.944   3.592  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      11.361  -7.009   7.204  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      10.474 -10.746   5.339  1.00  0.00           H  
ATOM    674  N   SER A  40       9.292  -3.349   4.222  1.00  0.00           N  
ATOM    675  CA  SER A  40       9.003  -1.946   3.880  1.00  0.00           C  
ATOM    676  C   SER A  40      10.223  -1.110   3.485  1.00  0.00           C  
ATOM    677  O   SER A  40      11.149  -0.935   4.283  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.221  -1.252   4.997  1.00  0.00           C  
ATOM    679  OG  SER A  40       9.013  -1.107   6.161  1.00  0.00           O  
ATOM    680  H   SER A  40       8.652  -3.800   4.869  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.353  -1.977   3.012  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.900  -0.266   4.654  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.338  -1.843   5.241  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.830  -0.650   5.897  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.201  -0.558   2.269  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.327   0.205   1.714  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.195  -0.506   0.664  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.412  -0.335   0.692  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.302  -0.590   1.779  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.924   1.101   1.266  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.991   0.525   2.515  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.624  -1.332  -0.224  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.379  -2.167  -1.178  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.843  -2.178  -2.626  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.841  -3.222  -3.280  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.551  -3.581  -0.591  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.476  -3.549   0.632  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.912  -4.934   1.090  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      14.262  -5.823   0.314  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.883  -5.191   2.376  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.628  -1.467  -0.160  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.379  -1.746  -1.283  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.580  -3.988  -0.314  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      13.005  -4.228  -1.342  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.357  -2.968   0.379  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.973  -3.045   1.455  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      13.566  -4.486   3.026  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.230  -6.076   2.697  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.426  -1.022  -3.146  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.279  -0.791  -4.587  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.635  -0.653  -5.329  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.711  -0.795  -4.744  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.381   0.433  -4.774  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.338  -0.225  -2.534  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.768  -1.652  -5.023  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.818   1.290  -4.265  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      10.253   0.659  -5.832  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.403   0.215  -4.346  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.585  -0.392  -6.637  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.695  -0.481  -7.598  1.00  0.00           C  
ATOM    721  C   GLU A  44      14.648   0.736  -7.514  1.00  0.00           C  
ATOM    722  O   GLU A  44      14.733   1.571  -8.412  1.00  0.00           O  
ATOM    723  CB  GLU A  44      13.098  -0.703  -9.005  1.00  0.00           C  
ATOM    724  CG  GLU A  44      12.312  -2.025  -9.111  1.00  0.00           C  
ATOM    725  CD  GLU A  44      11.267  -1.972 -10.231  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      10.143  -1.489  -9.945  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      11.588  -2.429 -11.349  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.679  -0.213  -7.049  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.295  -1.361  -7.362  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.436   0.129  -9.243  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.902  -0.722  -9.742  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      13.019  -2.839  -9.290  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      11.803  -2.257  -8.174  1.00  0.00           H  
ATOM    734  N   GLY A  45      15.349   0.872  -6.382  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.250   1.999  -6.093  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.544   3.276  -5.611  1.00  0.00           C  
ATOM    737  O   GLY A  45      16.194   4.269  -5.285  1.00  0.00           O  
ATOM    738  H   GLY A  45      15.132   0.205  -5.648  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      16.956   1.697  -5.320  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.817   2.247  -6.990  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.211   3.263  -5.511  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.424   4.371  -4.963  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.687   4.541  -3.459  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.963   3.580  -2.744  1.00  0.00           O  
ATOM    745  CB  TYR A  46      11.956   4.143  -5.305  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.094   5.383  -5.214  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.511   5.726  -3.985  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      10.856   6.185  -6.350  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.608   6.800  -3.918  1.00  0.00           C  
ATOM    750  CE2 TYR A  46       9.957   7.267  -6.284  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.310   7.554  -5.065  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.409   8.558  -4.972  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.741   2.424  -5.818  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.710   5.299  -5.445  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      11.913   3.786  -6.326  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.536   3.351  -4.690  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.755   5.159  -3.095  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.348   5.970  -7.286  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.117   7.061  -2.998  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       9.751   7.875  -7.151  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.079   8.883  -5.827  1.00  0.00           H  
ATOM    762  N   SER A  47      13.687   5.791  -2.991  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.344   6.197  -1.738  1.00  0.00           C  
ATOM    764  C   SER A  47      13.348   6.732  -0.714  1.00  0.00           C  
ATOM    765  O   SER A  47      12.749   7.792  -0.907  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.430   7.231  -2.025  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.547   6.607  -2.630  1.00  0.00           O  
ATOM    768  H   SER A  47      13.337   6.514  -3.601  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.845   5.334  -1.295  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.037   8.016  -2.676  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.754   7.682  -1.085  1.00  0.00           H  
ATOM    772  HG  SER A  47      16.266   6.071  -3.384  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.159   5.962   0.360  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.007   6.065   1.244  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.124   7.178   2.305  1.00  0.00           C  
ATOM    776  O   TYR A  48      12.208   8.365   1.979  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.682   4.664   1.797  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.082   3.723   0.773  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.878   3.110  -0.221  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.706   3.437   0.843  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.297   2.206  -1.128  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.138   2.508  -0.042  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.934   1.876  -1.017  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.430   0.874  -1.778  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.679   5.101   0.396  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.177   6.351   0.622  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.581   4.213   2.220  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      10.952   4.760   2.602  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.937   3.300  -0.306  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.076   3.906   1.588  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.890   1.728  -1.889  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.097   2.266   0.047  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.799   0.329  -1.238  1.00  0.00           H  
ATOM    794  N   THR A  49      12.113   6.807   3.585  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.275   7.649   4.777  1.00  0.00           C  
ATOM    796  C   THR A  49      12.961   6.832   5.862  1.00  0.00           C  
ATOM    797  O   THR A  49      12.778   5.614   5.916  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.920   8.128   5.337  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.964   7.089   5.353  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.331   9.267   4.519  1.00  0.00           C  
ATOM    801  H   THR A  49      12.049   5.816   3.767  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.897   8.513   4.543  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.065   8.486   6.358  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.720   6.924   4.433  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.108   8.920   3.511  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.419   9.628   4.997  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.046  10.088   4.464  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.702   7.498   6.752  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.358   6.863   7.899  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.380   5.996   8.720  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.619   4.803   8.907  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.016   7.962   8.735  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.683   7.375   9.970  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.870   6.990   9.906  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.009   7.273  11.017  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.852   8.486   6.623  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.146   6.197   7.537  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.762   8.477   8.129  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.262   8.690   9.041  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.233   6.567   9.106  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.159   5.883   9.822  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.698   4.583   9.129  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.643   3.535   9.771  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.010   6.881  10.028  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.153   7.561   8.968  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.538   5.598  10.806  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.611   7.207   9.068  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.214   6.414  10.610  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.369   7.751  10.578  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.399   4.619   7.821  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.946   3.450   7.054  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.995   2.329   7.000  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.678   1.143   7.109  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.576   3.928   5.643  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.038   2.820   4.757  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.843   2.636   4.628  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       9.883   2.075   4.084  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.514   5.501   7.339  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.064   3.034   7.536  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.798   4.685   5.717  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.446   4.370   5.160  1.00  0.00           H  
ATOM    842 HD21 ASN A  52      10.881   2.103   4.164  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       9.407   1.400   3.502  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.261   2.710   6.853  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.396   1.785   6.869  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.540   1.150   8.253  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.570  -0.073   8.350  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.666   2.531   6.433  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.550   2.970   4.949  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.932   1.676   6.629  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.554   4.056   4.547  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.443   3.708   6.789  1.00  0.00           H  
ATOM    853  HA  ILE A  53      13.196   0.975   6.171  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.723   3.405   7.077  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.681   2.102   4.301  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.556   3.371   4.753  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.846   0.744   6.069  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.811   2.219   6.285  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.082   1.448   7.684  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.571   3.668   4.576  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.337   4.384   3.529  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.470   4.910   5.219  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.547   1.941   9.332  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.502   1.452  10.719  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.212   0.704  11.080  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.138   0.110  12.151  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.764   2.619  11.680  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.191   3.148  11.479  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.511   4.282  12.452  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.911   4.817  12.139  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.037   6.235  12.530  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.551   2.950   9.194  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.299   0.719  10.854  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.038   3.415  11.503  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.661   2.269  12.708  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      15.899   2.331  11.615  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.304   3.527  10.465  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.767   5.069  12.313  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.466   3.922  13.482  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.669   4.195  12.620  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.058   4.764  11.054  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.904   6.398  13.513  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      17.893   6.629  12.170  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.313   6.743  12.007  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.219   0.672  10.183  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.050  -0.217  10.306  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.374  -1.642   9.836  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.982  -2.592  10.510  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.842   0.380   9.552  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.536   0.403  10.363  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.967  -0.952  10.806  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.623  -0.962  12.299  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       6.016  -2.255  12.713  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.399   1.197   9.328  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.797  -0.285  11.365  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.059   1.416   9.291  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.682  -0.156   8.618  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.671   1.058  11.225  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       6.780   0.843   9.723  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       6.060  -1.140  10.231  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       7.677  -1.742  10.590  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       7.544  -0.780  12.862  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       5.932  -0.137  12.505  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       6.644  -3.022  12.505  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       5.822  -2.257  13.706  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       5.132  -2.415  12.229  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.020  -1.751   8.667  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.220  -2.947   7.828  1.00  0.00           C  
ATOM    909  C   ASN A  56      10.086  -3.975   7.971  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.297  -5.142   8.291  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.653  -3.508   7.991  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.430  -3.353   6.694  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.569  -4.251   5.880  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.918  -2.166   6.441  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.283  -0.868   8.252  1.00  0.00           H  
ATOM    916  HA  ASN A  56      11.135  -2.616   6.792  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.184  -2.985   8.785  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.644  -4.565   8.246  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.807  -1.424   7.127  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.356  -2.053   5.549  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.848  -3.529   7.760  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.682  -4.385   7.971  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.524  -5.375   6.826  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.414  -4.966   5.673  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.415  -3.552   8.253  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.283  -3.612   7.225  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.875  -4.004   9.611  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.745  -2.583   7.404  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.903  -4.974   8.862  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.696  -2.503   8.339  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.966  -4.635   7.032  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.428  -3.031   7.569  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.629  -3.175   6.289  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.597  -3.759  10.386  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.933  -3.506   9.807  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.733  -5.082   9.626  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.498  -6.669   7.153  1.00  0.00           N  
ATOM    938  CA  LEU A  58       7.114  -7.742   6.235  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.643  -7.545   5.840  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.751  -7.839   6.637  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.378  -9.116   6.881  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.365 -10.299   5.886  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.907 -11.551   6.584  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.962 -10.646   5.381  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.663  -6.913   8.116  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.744  -7.666   5.353  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.361  -9.078   7.346  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.655  -9.300   7.677  1.00  0.00           H  
ATOM    949  HG  LEU A  58       8.005 -10.070   5.036  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.224 -11.862   7.377  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.012 -12.358   5.860  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.884 -11.344   7.022  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.639  -9.911   4.647  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.966 -11.624   4.899  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.251 -10.666   6.207  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.385  -6.988   4.658  1.00  0.00           N  
ATOM    957  CA  TRP A  59       4.039  -6.690   4.175  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.194  -7.969   4.077  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.472  -8.871   3.289  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.094  -5.924   2.849  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.677  -4.539   2.907  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.728  -4.069   2.191  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.223  -3.413   3.715  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.939  -2.732   2.494  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       5.084  -2.303   3.480  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.174  -3.221   4.636  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.964  -1.091   4.171  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       3.025  -2.006   5.324  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.934  -0.947   5.117  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.181  -6.752   4.074  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.566  -6.041   4.909  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.666  -6.526   2.161  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.081  -5.841   2.454  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.294  -4.652   1.475  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.616  -2.097   2.061  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.488  -4.030   4.816  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.668  -0.295   3.952  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.205  -1.925   6.023  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.833  -0.021   5.665  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.166  -8.023   4.912  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.178  -9.089   5.074  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.224  -8.473   4.949  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.374  -7.250   4.970  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.433  -9.798   6.421  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.163 -10.224   7.155  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.412 -11.258   6.766  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.307  -9.433   8.010  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.007  -7.217   5.490  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.282  -9.823   4.275  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       2.079 -10.662   6.256  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.955  -9.115   7.079  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.239  -9.315   4.792  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.632  -8.900   4.586  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.133  -8.009   5.744  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.560  -6.876   5.505  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.528 -10.127   4.298  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.154 -10.791   2.948  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.059 -11.963   2.504  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -5.114 -12.183   3.135  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.727 -12.594   1.467  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.012 -10.276   5.043  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.671  -8.268   3.700  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.435 -10.856   5.104  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.564  -9.793   4.245  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.193 -10.019   2.175  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.122 -11.144   3.005  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -2.990  -8.450   7.002  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.372  -7.667   8.184  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.399  -6.511   8.476  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.824  -5.392   8.756  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.486  -8.601   9.412  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.911  -9.009   9.734  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.233 -10.181   9.868  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -5.790  -8.052   9.930  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.462  -9.310   7.127  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.338  -7.200   7.986  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -2.882  -9.499   9.263  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.101  -8.096  10.297  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -5.546  -7.081   9.790  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -6.761  -8.341   9.993  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.092  -6.768   8.445  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.038  -5.800   8.768  1.00  0.00           C  
ATOM   1023  C   ASN A  63       0.008  -4.614   7.781  1.00  0.00           C  
ATOM   1024  O   ASN A  63       0.333  -3.490   8.171  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.267  -6.614   8.789  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.526  -5.839   9.119  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.555  -4.833   9.814  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.648  -6.304   8.631  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.832  -7.731   8.230  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.236  -5.374   9.759  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.174  -7.419   9.518  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.394  -7.062   7.805  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.692  -7.132   8.036  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       4.449  -5.719   8.753  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.350  -4.836   6.510  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.596  -3.749   5.564  1.00  0.00           C  
ATOM   1037  C   MET A  64      -1.943  -3.047   5.813  1.00  0.00           C  
ATOM   1038  O   MET A  64      -1.979  -1.828   5.665  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.446  -4.239   4.112  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.140  -3.095   3.134  1.00  0.00           C  
ATOM   1041  SD  MET A  64       0.358  -3.638   1.473  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -1.242  -3.733   0.636  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.600  -5.783   6.235  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.178  -3.002   5.727  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.381  -4.947   4.049  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.351  -4.751   3.809  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.007  -2.442   3.055  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.684  -2.512   3.543  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -1.618  -2.727   0.455  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -1.111  -4.240  -0.321  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -1.948  -4.293   1.251  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.032  -3.735   6.206  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.313  -3.055   6.510  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.192  -2.024   7.641  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.692  -0.909   7.490  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.502  -4.016   6.720  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.625  -4.564   8.017  1.00  0.00           O  
ATOM   1058  H   SER A  65      -2.979  -4.739   6.344  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.563  -2.481   5.621  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -6.419  -3.463   6.515  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.434  -4.830   5.998  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -6.565  -4.540   8.274  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.433  -2.335   8.698  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.049  -1.430   9.799  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.347  -0.156   9.288  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.830   0.971   9.466  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.164  -2.242  10.771  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.292  -1.460  11.770  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -1.941  -0.291  12.532  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -3.166  -0.060  12.492  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -1.175   0.468  13.166  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.148  -3.311   8.756  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.945  -1.113  10.335  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.785  -2.956  11.311  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.473  -2.843  10.178  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -0.895  -2.174  12.496  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -0.437  -1.070  11.216  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.212  -0.338   8.602  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.464   0.745   7.959  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.347   1.585   7.036  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.359   2.805   7.135  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.716   0.174   7.167  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.420   1.200   6.296  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       2.037   2.311   6.897  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.433   1.071   4.895  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.692   3.279   6.119  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       2.104   2.027   4.106  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.746   3.123   4.718  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.447   4.007   3.966  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -0.888  -1.291   8.500  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.080   1.408   8.734  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.431  -0.274   7.858  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.343  -0.616   6.523  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.982   2.410   7.963  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.961   0.220   4.420  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.171   4.132   6.575  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.140   1.917   3.033  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.778   3.556   3.185  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.121   0.957   6.151  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.012   1.669   5.239  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.046   2.531   5.983  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.469   3.570   5.461  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -3.716   0.647   4.331  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -2.830  -0.016   3.267  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.610  -1.141   2.586  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.380   0.975   2.198  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.097  -0.060   6.141  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.416   2.351   4.633  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.162  -0.127   4.958  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.515   1.153   3.811  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -1.930  -0.427   3.712  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.525  -0.755   2.140  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.000  -1.599   1.811  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.860  -1.906   3.323  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.732   1.733   2.638  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.800   0.435   1.451  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.239   1.447   1.728  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.518   2.083   7.150  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.578   2.720   7.957  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.126   3.898   8.810  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.885   4.860   8.926  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.337   1.655   8.743  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -7.013   0.887   7.778  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.414   2.174   9.690  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.172   1.181   7.471  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.314   3.143   7.298  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.621   1.046   9.281  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -6.967  -0.032   8.085  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.124   2.800   9.146  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.943   1.330  10.131  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -6.955   2.751  10.491  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.904   3.900   9.342  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.273   5.135   9.809  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.753   5.074   9.557  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.991   4.723  10.470  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.674   5.436  11.268  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.361   6.871  11.671  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.364   7.459  11.276  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.191   7.486  12.484  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.337   3.063   9.219  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.670   5.965   9.224  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.745   5.276  11.372  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.158   4.763  11.940  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.059   7.065  12.765  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.966   8.449  12.674  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.295   5.430   8.338  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.112   5.310   7.946  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.978   6.284   8.736  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.096   5.969   9.127  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.147   5.596   6.436  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.116   6.418   6.181  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.103   5.883   7.208  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.471   4.299   8.137  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.046   6.132   6.133  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.074   4.656   5.888  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.946   7.475   6.382  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.484   6.286   5.168  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.796   6.677   7.490  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.651   5.038   6.790  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.414   7.462   9.015  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.028   8.571   9.743  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.316   8.238  11.210  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.278   8.759  11.760  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.088   9.775   9.599  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.828  11.121   9.547  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.087  12.201   8.952  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.234  12.002   7.434  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.511  12.542   6.920  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.535   7.565   8.689  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.991   8.788   9.277  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.481   9.656   8.677  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -0.634   9.783  10.419  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.122  11.404  10.559  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.725  11.037   8.930  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.062  12.148   9.444  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       0.344  13.185   9.142  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.618  12.467   6.930  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.193  10.936   7.198  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.616  13.527   7.108  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.551  12.395   5.911  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -2.295  12.006   7.274  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.494   7.376  11.821  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.722   6.734  13.121  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.780   5.638  13.015  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.719   5.617  13.799  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.612   6.161  13.639  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.516   5.462  15.004  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -1.811   4.723  15.385  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -1.813   3.222  15.028  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -2.074   2.919  13.598  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.328   7.115  11.289  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.101   7.477  13.826  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.326   6.981  13.730  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -0.998   5.452  12.910  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.311   4.752  15.019  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.312   6.227  15.755  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -1.904   4.787  16.471  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -2.683   5.222  14.957  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -0.851   2.791  15.322  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -2.579   2.728  15.631  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -1.384   3.308  12.973  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -1.987   1.903  13.453  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -3.009   3.135  13.297  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.572   4.673  12.119  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.373   3.442  12.041  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.830   3.671  11.619  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.735   2.937  12.017  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.705   2.493  11.045  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.156   1.050  11.177  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.842   0.334  12.346  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.872   0.411  10.143  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       2.219  -1.013  12.484  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       3.227  -0.946  10.262  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.900  -1.657  11.437  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       3.316  -2.941  11.607  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.767   4.765  11.510  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.387   2.977  13.026  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.629   2.535  11.192  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.895   2.856  10.038  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       1.273   0.809  13.133  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       3.132   0.948   9.243  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.942  -1.565  13.370  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.737  -1.441   9.451  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.929  -3.520  10.916  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.040   4.707  10.814  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.350   5.200  10.402  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.382   6.718  10.661  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.088   7.501   9.754  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.652   4.784   8.944  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.488   3.262   8.758  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.086   5.216   8.583  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.882   2.706   7.384  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.205   5.159  10.451  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.118   4.735  11.018  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.925   5.258   8.290  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.081   2.777   9.525  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.443   2.997   8.916  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.802   4.671   9.198  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.280   5.017   7.530  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.221   6.284   8.744  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.963   2.699   7.278  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.522   1.682   7.293  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.446   3.314   6.592  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.694   7.164  11.893  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.678   8.579  12.257  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.724   9.346  11.442  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.921   9.094  11.566  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.921   8.624  13.770  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.691   7.336  14.054  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.125   6.356  13.027  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.697   9.002  12.051  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.485   9.508  14.073  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.961   8.589  14.289  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.753   7.494  13.860  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.535   6.986  15.075  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.898   5.642  12.744  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.267   5.833  13.450  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.274  10.241  10.559  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.141  10.952   9.610  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.224  10.323   8.212  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.002  10.794   7.387  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.275  10.366  10.505  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.777  11.970   9.491  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.156  11.015  10.008  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.434   9.283   7.915  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.320   8.688   6.570  1.00  0.00           C  
ATOM   1267  C   THR A  78       6.039   9.713   5.473  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.286  10.671   5.662  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.232   7.603   6.517  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.225   6.969   5.256  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.804   8.083   6.781  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.871   8.890   8.663  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.270   8.206   6.347  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.493   6.870   7.260  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.786   6.113   5.359  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.481   8.774   6.003  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.131   7.229   6.799  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.754   8.587   7.744  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.561   9.437   4.273  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.258  10.179   3.046  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.831   9.886   2.533  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.287  10.693   1.784  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.398   9.910   2.035  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       7.595  11.000   0.966  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.045  11.125   0.438  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.494  10.086  -0.609  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79      10.347   9.005  -0.051  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.116   8.597   4.212  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.275  11.242   3.297  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       8.325   9.856   2.600  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       7.252   8.946   1.560  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       6.914  10.837   0.131  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       7.341  11.960   1.416  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       9.106  12.099  -0.050  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.746  11.154   1.273  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       8.610   9.660  -1.093  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.066  10.607  -1.381  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       9.855   8.447   0.645  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      10.604   8.311  -0.752  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      11.217   9.323   0.364  1.00  0.00           H  
ATOM   1301  N   MET A  80       4.162   8.810   2.990  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.740   8.544   2.744  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.837   9.526   3.518  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.217   9.187   4.526  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.416   7.062   3.025  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.954   6.741   2.675  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.565   5.085   2.004  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.223   5.036   2.271  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.621   8.200   3.654  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.547   8.714   1.685  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.075   6.438   2.428  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.592   6.829   4.076  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.380   6.896   3.584  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.610   7.472   1.944  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.702   5.854   1.736  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.623   4.088   1.914  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.432   5.119   3.334  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.719  10.753   3.004  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.929  11.853   3.564  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.595  11.622   3.660  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.324  12.491   4.144  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.256  13.119   2.760  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.354  10.972   2.242  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.261  11.978   4.587  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.919  13.001   1.729  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.756  13.984   3.199  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.333  13.299   2.764  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.063  10.447   3.258  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.447   9.971   3.251  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.148  10.079   4.625  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.510  10.214   5.677  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.403   8.521   2.737  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.743   7.848   2.509  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.609   8.324   1.509  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.109   6.715   3.262  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -5.832   7.675   1.267  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.324   6.057   3.006  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.194   6.544   2.018  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.308   9.808   3.073  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.010  10.574   2.537  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -1.867   8.505   1.787  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.823   7.925   3.441  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.329   9.174   0.903  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.454   6.331   4.028  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.482   8.036   0.480  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.575   5.177   3.574  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.131   6.045   1.826  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.484  10.011   4.617  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.319  10.014   5.824  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.581   8.604   6.357  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.013   8.199   7.367  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -4.928   9.867   3.720  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.838  10.591   6.613  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.277  10.480   5.597  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -6.449   7.871   5.659  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.953   6.543   6.011  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -8.406   6.361   5.534  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -9.089   7.337   5.228  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -6.931   8.319   4.893  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -6.322   5.781   5.560  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.899   6.415   7.091  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -8.893   5.116   5.471  1.00  0.00           N  
ATOM   1363  CA  LEU A  85     -10.268   4.757   5.134  1.00  0.00           C  
ATOM   1364  C   LEU A  85     -10.920   4.065   6.339  1.00  0.00           C  
ATOM   1365  O   LEU A  85     -10.660   2.893   6.596  1.00  0.00           O  
ATOM   1366  CB  LEU A  85     -10.267   3.861   3.878  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.629   4.471   2.616  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.671   3.461   1.466  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.329   5.755   2.167  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -8.283   4.332   5.625  1.00  0.00           H  
ATOM   1371  HA  LEU A  85     -10.849   5.654   4.916  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -9.745   2.937   4.114  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -11.294   3.599   3.662  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.583   4.691   2.826  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85     -10.705   3.251   1.191  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -9.138   3.852   0.602  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -9.205   2.528   1.774  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.311   6.497   2.964  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.795   6.184   1.323  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.362   5.543   1.891  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -11.738   4.788   7.114  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -12.319   4.358   8.410  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -13.402   3.248   8.338  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -14.338   3.231   9.138  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -12.826   5.612   9.152  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -12.784   5.432  10.681  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -13.744   6.398  11.385  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -13.693   6.159  12.898  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -14.719   6.957  13.613  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -11.832   5.759   6.850  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -11.503   3.929   8.996  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.200   6.471   8.903  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -13.845   5.831   8.822  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -13.063   4.413  10.951  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -11.765   5.604  11.030  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -13.458   7.426  11.156  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -14.756   6.213  11.020  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -13.850   5.092  13.087  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -12.689   6.416  13.255  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -15.649   6.689  13.316  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -14.655   6.808  14.612  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -14.595   7.944  13.425  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -13.322   2.353   7.353  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -14.261   1.266   7.050  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.486   0.034   6.579  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -13.136  -0.031   5.402  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -15.211   1.700   5.917  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -16.322   2.696   6.268  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -17.164   2.915   4.998  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -18.338   3.870   5.226  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -19.123   4.043   3.977  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.472   2.408   6.799  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.839   0.995   7.935  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.606   2.135   5.118  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.687   0.802   5.524  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.948   2.288   7.062  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.887   3.642   6.593  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -16.520   3.323   4.215  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -17.551   1.952   4.659  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.973   3.466   6.023  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -17.945   4.834   5.562  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -19.496   3.156   3.663  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -19.891   4.688   4.120  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -18.528   4.398   3.238  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.299  -0.979   7.425  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.701  -2.247   6.957  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.474  -2.897   5.789  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.885  -3.563   4.957  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -12.456  -3.236   8.109  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -11.195  -2.930   8.949  1.00  0.00           C  
ATOM   1431  CD  GLU A  88      -9.848  -3.168   8.221  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88      -9.561  -2.413   7.262  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88      -9.082  -4.069   8.630  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.476  -0.853   8.410  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.728  -2.021   6.546  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.330  -3.230   8.762  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -12.369  -4.238   7.693  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -11.246  -1.891   9.283  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.234  -3.553   9.845  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.770  -2.627   5.600  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.511  -2.943   4.364  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.835  -2.389   3.090  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.515  -3.145   2.182  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.935  -2.397   4.506  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.768  -2.990   5.655  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.545  -4.261   5.276  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -19.360  -4.743   6.490  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -20.330  -5.818   6.148  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.227  -2.085   6.308  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.554  -4.022   4.230  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.856  -1.325   4.671  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.459  -2.540   3.569  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -17.138  -3.190   6.522  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.478  -2.217   5.940  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.215  -4.032   4.446  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.846  -5.041   4.966  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -18.659  -5.099   7.253  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -19.897  -3.887   6.908  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -19.862  -6.600   5.708  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -20.799  -6.153   6.982  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -21.042  -5.478   5.513  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.645  -1.070   3.047  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -14.001  -0.305   1.955  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.538  -0.757   1.719  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -12.057  -0.846   0.590  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -14.074   1.191   2.343  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.297   2.175   1.186  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.469   2.347   0.787  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -13.342   2.881   0.783  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.870  -0.595   3.905  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.561  -0.463   1.031  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -14.919   1.335   3.020  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -13.175   1.476   2.892  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.841  -1.094   2.812  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.470  -1.636   2.863  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.352  -3.071   2.361  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.380  -3.376   1.683  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.974  -1.641   4.311  1.00  0.00           C  
ATOM   1479  CG  ARG A  91     -10.045  -0.280   5.021  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.660   0.261   5.304  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -7.977   0.690   4.069  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -7.186   1.734   3.974  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -6.929   2.461   5.014  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -6.642   2.083   2.839  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -12.337  -0.962   3.687  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.797  -1.029   2.257  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.568  -2.360   4.868  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.950  -2.023   4.333  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91     -10.607   0.455   4.443  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.538  -0.396   5.981  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -8.799   1.101   5.985  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -8.076  -0.508   5.816  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.137   0.132   3.249  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -7.188   1.990   5.878  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -6.111   3.061   5.032  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -6.789   1.527   2.015  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -6.050   2.898   2.812  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.283  -3.951   2.711  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.245  -5.375   2.367  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.443  -5.627   0.863  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.830  -6.545   0.307  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.260  -6.151   3.232  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -11.747  -6.388   4.648  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -10.601  -6.723   4.862  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -12.573  -6.271   5.657  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.999  -3.621   3.347  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.251  -5.754   2.600  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.215  -5.624   3.248  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.414  -7.134   2.788  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -13.359  -5.665   5.532  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -12.123  -6.453   6.545  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.209  -4.776   0.175  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.204  -4.711  -1.296  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.799  -4.402  -1.839  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.291  -5.106  -2.715  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.192  -3.635  -1.775  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.594  -4.169  -2.033  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.727  -5.245  -2.656  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.547  -3.421  -1.700  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.740  -4.086   0.697  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.497  -5.677  -1.706  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.221  -2.813  -1.059  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.839  -3.223  -2.716  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.167  -3.357  -1.291  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.840  -2.870  -1.671  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.757  -3.930  -1.434  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.973  -4.200  -2.337  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.555  -1.551  -0.917  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.697  -0.511  -1.662  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -6.266  -0.962  -1.935  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.331  -0.117  -2.992  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.683  -2.850  -0.585  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.866  -2.679  -2.743  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.506  -1.066  -0.691  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -8.081  -1.773   0.039  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -7.653   0.379  -1.033  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.260  -1.778  -2.656  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -5.696  -0.132  -2.351  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -5.796  -1.294  -1.009  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -9.404  -0.018  -2.872  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.907   0.826  -3.326  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -8.155  -0.887  -3.741  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.746  -4.573  -0.260  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.879  -5.720   0.052  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.101  -6.820  -0.984  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.135  -7.236  -1.615  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.089  -6.246   1.493  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.736  -5.160   2.536  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.218  -7.491   1.761  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.345  -5.430   3.915  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.432  -4.281   0.428  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.841  -5.397  -0.040  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.136  -6.536   1.601  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.652  -5.075   2.633  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.101  -4.191   2.209  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.162  -7.261   1.609  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.352  -7.840   2.786  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.498  -8.315   1.106  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.868  -6.291   4.385  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.205  -4.554   4.545  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.413  -5.612   3.823  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.350  -7.253  -1.214  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.684  -8.284  -2.218  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.127  -7.929  -3.602  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.539  -8.780  -4.265  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.201  -8.539  -2.320  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.747  -8.879  -1.067  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.540  -9.720  -3.233  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.091  -6.847  -0.652  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.212  -9.215  -1.908  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.703  -7.646  -2.696  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.785  -8.062  -0.534  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.054 -10.625  -2.863  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.618  -9.873  -3.241  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.210  -9.522  -4.250  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.259  -6.675  -4.035  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.648  -6.173  -5.268  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.113  -6.215  -5.246  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.521  -6.835  -6.124  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.140  -4.753  -5.572  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.420  -4.121  -6.748  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.651  -4.615  -8.046  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.462  -3.109  -6.544  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.974  -4.065  -9.151  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.762  -2.577  -7.646  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.036  -3.028  -8.952  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.407  -2.459 -10.014  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.761  -6.035  -3.428  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.964  -6.816  -6.091  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.203  -4.805  -5.799  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.019  -4.119  -4.695  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.349  -5.426  -8.198  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.243  -2.749  -5.547  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.167  -4.442 -10.142  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -4.998  -1.827  -7.513  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -5.672  -2.879 -10.832  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.462  -5.563  -4.276  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -4.001  -5.390  -4.245  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.275  -6.728  -4.152  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.248  -6.942  -4.789  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.590  -4.482  -3.061  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.603  -3.346  -3.386  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -1.334  -3.803  -4.097  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -3.263  -2.260  -4.229  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -6.026  -5.120  -3.558  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.710  -4.953  -5.195  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.477  -4.040  -2.617  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.144  -5.095  -2.277  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -2.308  -2.891  -2.441  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -1.558  -4.163  -5.101  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -0.637  -2.971  -4.184  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -0.860  -4.606  -3.534  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -4.130  -1.862  -3.705  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -2.549  -1.457  -4.402  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -3.577  -2.664  -5.190  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.860  -7.651  -3.389  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.462  -9.055  -3.341  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.529  -9.681  -4.740  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.514 -10.165  -5.224  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.314  -9.744  -2.265  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.836 -11.141  -1.853  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.427 -12.251  -2.723  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.029 -13.606  -2.135  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -4.637 -14.712  -2.908  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.691  -7.349  -2.882  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.418  -9.100  -3.029  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.259  -9.129  -1.365  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.360  -9.780  -2.575  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -2.746 -11.186  -1.872  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.164 -11.308  -0.828  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.514 -12.164  -2.732  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -4.050 -12.164  -3.742  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -2.937 -13.688  -2.164  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.339 -13.643  -1.083  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -4.367 -14.643  -3.897  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -4.250 -15.603  -2.631  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -5.641 -14.714  -2.849  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.665  -9.576  -5.441  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.902 -10.124  -6.804  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -4.127  -9.421  -7.931  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -4.217  -9.798  -9.098  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.413 -10.066  -7.066  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.994 -10.979  -8.167  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.647 -12.471  -8.011  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.435 -12.843  -8.871  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.720 -14.034  -8.361  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.367  -8.970  -5.032  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.551 -11.159  -6.808  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.889 -10.328  -6.130  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.693  -9.035  -7.289  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -8.078 -10.880  -8.122  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.683 -10.624  -9.150  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.444 -12.686  -6.959  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.496 -13.074  -8.332  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.736 -12.981  -9.912  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -4.733 -12.002  -8.854  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -5.155 -14.916  -8.550  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.764 -14.030  -8.740  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.513 -13.927  -7.363  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.435  -8.348  -7.571  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.482  -7.600  -8.374  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -1.006  -7.982  -8.130  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.153  -7.545  -8.900  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.729  -6.109  -8.132  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.647  -8.061  -6.630  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.678  -7.801  -9.427  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.517  -5.845  -7.098  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.058  -5.549  -8.774  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.762  -5.849  -8.374  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.684  -8.791  -7.113  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.677  -9.311  -6.866  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.802 -10.836  -7.050  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.918 -11.351  -7.072  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.193  -8.900  -5.481  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       2.583  -9.117  -5.431  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       0.584  -9.680  -4.315  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.428  -9.110  -6.501  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.362  -8.840  -7.577  1.00  0.00           H  
ATOM   1679  HB  THR A 102       1.013  -7.834  -5.329  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       2.701 -10.029  -5.750  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       0.505 -10.744  -4.531  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       1.214  -9.577  -3.438  1.00  0.00           H  
ATOM   1683 HG23 THR A 102      -0.402  -9.282  -4.096  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.322 -11.556  -7.132  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.509 -12.987  -7.444  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.806 -13.176  -8.223  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.026 -14.252  -8.817  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.534 -13.841  -6.160  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.697 -13.589  -5.176  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -2.964 -14.452  -5.372  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.990 -15.600  -4.873  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -4.071 -13.939  -5.680  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.659 -12.270  -8.163  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.214 -11.079  -7.083  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.303 -13.333  -8.080  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.541 -14.890  -6.444  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.401 -13.659  -5.628  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -1.322 -13.791  -4.168  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.965 -12.537  -5.184  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.787   4.703  -0.329  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.116   3.899   0.488  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.022   1.341  -0.330  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.470   5.567  -1.081  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       1.758   8.010  -0.904  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.854   2.925   0.081  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.179   2.856   0.414  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.477   1.464   0.670  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.332   0.743   0.404  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.297   1.684   0.028  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       2.189  -0.758   0.522  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.788   0.898   1.176  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.812   0.637   0.071  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.086  -0.083   0.554  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.903  -0.503  -0.289  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.306  -0.246   1.772  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.952   3.641  -0.629  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.042   2.277  -0.618  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.404   1.946  -0.989  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.115   3.130  -1.073  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.163   4.206  -0.924  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -2.932   0.560  -1.294  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.614   3.301  -1.281  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.419   2.779  -0.092  1.00  0.00           C  
HETATM 1725  NC  HEC A 104      -0.196   6.498  -0.842  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.521   6.587  -1.094  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.807   7.951  -1.471  1.00  0.00           C  
HETATM 1728  C3C HEC A 104      -0.607   8.634  -1.490  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.406   7.701  -1.040  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -3.149   8.444  -1.950  1.00  0.00           C  
HETATM 1731  CAC HEC A 104      -0.347  10.011  -2.086  1.00  0.00           C  
HETATM 1732  CBC HEC A 104      -0.922  11.154  -1.244  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.628   5.796  -0.189  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       2.743   7.113  -0.482  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.123   7.465  -0.302  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       4.781   6.341   0.159  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       3.829   5.249   0.164  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       4.727   8.807  -0.639  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.211   6.282   0.637  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.210   6.827  -0.378  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.634   6.636   0.067  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.952   7.037   1.214  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       9.462   6.319  -0.801  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.125   3.605   0.725  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.277   0.294  -0.343  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.481   5.859  -1.303  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.056   9.022  -1.099  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.944  -1.009   1.554  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.405  -1.128  -0.137  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       3.121  -1.250   0.245  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.582  -0.043   1.680  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.221   1.577   1.911  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       6.077   1.589  -0.389  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.335   0.040  -0.706  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.592   0.223  -0.496  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.474   0.579  -2.236  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.121  -0.157  -1.405  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.820   4.365  -1.295  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -5.039   3.229   0.826  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.467   3.051  -0.214  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.339   1.695  -0.027  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.147   9.510  -2.148  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -3.403   7.911  -2.864  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -3.910   8.230  -1.203  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       0.725  10.175  -2.063  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104      -0.567  11.063  -0.217  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104      -0.585  12.109  -1.652  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -2.009  11.134  -1.249  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.457   9.071   0.112  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.217   8.724  -1.603  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.002   9.614  -0.680  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       6.493   5.256   0.857  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.282   6.849   1.565  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.094   7.892  -0.528  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       7.046   6.351  -1.334  1.00  0.00           H  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   THR A  -5     -13.803  -6.321  11.669  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -13.269  -7.672  11.420  1.00  0.00           C  
ATOM      3  C   THR A  -5     -12.001  -7.579  10.603  1.00  0.00           C  
ATOM      4  O   THR A  -5     -11.948  -6.885   9.592  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -14.290  -8.611  10.772  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -13.755  -9.902  10.661  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -14.824  -8.213   9.398  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -14.080  -5.877  10.795  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -13.093  -5.747  12.101  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -14.614  -6.353  12.269  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -12.998  -8.110  12.383  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -15.142  -8.668  11.447  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -13.382 -10.042   9.773  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -14.018  -8.164   8.666  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -15.556  -8.954   9.080  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -15.324  -7.249   9.452  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -10.960  -8.221  11.102  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      -9.556  -8.091  10.713  1.00  0.00           C  
ATOM     19  C   GLU A  -4      -9.334  -8.524   9.258  1.00  0.00           C  
ATOM     20  O   GLU A  -4      -8.505  -7.945   8.560  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      -8.691  -8.892  11.711  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      -8.809  -8.420  13.179  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -10.123  -8.852  13.866  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -11.120  -8.089  13.773  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -10.167  -9.989  14.377  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -11.123  -8.624  12.023  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      -9.262  -7.041  10.777  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -8.952  -9.952  11.656  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      -7.647  -8.792  11.407  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -7.969  -8.837  13.738  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      -8.702  -7.333  13.216  1.00  0.00           H  
ATOM     32  N   PHE A  -3     -10.149  -9.468   8.778  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.483  -9.666   7.367  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.941 -10.163   7.248  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -12.533 -10.610   8.238  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -9.485 -10.660   6.738  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.549 -10.782   5.222  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.281  -9.663   4.414  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.839 -12.018   4.610  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.342  -9.766   3.011  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.859 -12.130   3.208  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.613 -11.000   2.403  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -10.796  -9.882   9.437  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.390  -8.706   6.862  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.471 -10.349   6.992  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -9.645 -11.643   7.187  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.029  -8.718   4.870  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3     -10.016 -12.895   5.215  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.162  -8.899   2.395  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3     -10.047 -13.090   2.746  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.642 -11.061   1.319  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.525 -10.123   6.040  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.631 -11.005   5.610  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.804 -11.174   4.087  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -14.827 -11.700   3.649  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.967 -10.560   6.235  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.826 -11.799   6.565  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.318 -11.620   6.266  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -18.009 -12.964   6.534  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -19.435 -12.958   6.124  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.068  -9.523   5.362  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.374 -11.996   5.976  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.801 -10.005   7.156  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -15.471  -9.893   5.536  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -15.481 -12.655   5.984  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -15.692 -12.047   7.620  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.731 -10.839   6.906  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -17.437 -11.342   5.216  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -17.472 -13.740   5.978  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -17.920 -13.196   7.601  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -19.511 -12.797   5.128  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -19.862 -13.851   6.336  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -19.946 -12.234   6.612  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -12.818 -10.733   3.309  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.841 -10.560   1.854  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.887  -9.558   1.324  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.806  -9.113   2.015  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -12.925 -11.930   1.156  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -11.979 -10.442   3.783  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.878 -10.129   1.581  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.920 -12.358   1.284  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.731 -11.818   0.088  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -12.185 -12.614   1.572  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.696  -9.192   0.059  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.571  -8.382  -0.788  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.501  -8.887  -2.234  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.543 -10.093  -2.466  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.863  -9.580  -0.372  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.600  -8.463  -0.442  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.257  -7.341  -0.740  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.366  -8.005  -3.226  1.00  0.00           N  
ATOM     92  CA  SER A   2     -14.180  -8.400  -4.632  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.984  -7.706  -5.272  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.824  -6.489  -5.160  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.442  -8.091  -5.432  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.239  -8.387  -6.804  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.396  -7.019  -2.969  1.00  0.00           H  
ATOM     98  HA  SER A   2     -14.013  -9.474  -4.696  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.275  -8.676  -5.043  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.674  -7.037  -5.329  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.747  -9.185  -7.004  1.00  0.00           H  
ATOM    102  N   ALA A   3     -12.180  -8.455  -6.035  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -11.018  -7.913  -6.739  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.359  -6.769  -7.718  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.536  -5.882  -7.916  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.277  -9.063  -7.432  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.358  -9.448  -6.070  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.348  -7.492  -5.989  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.909  -9.521  -8.194  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.368  -8.684  -7.901  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.990  -9.818  -6.696  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.575  -6.718  -8.291  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.010  -5.568  -9.113  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.591  -4.383  -8.343  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.498  -3.257  -8.825  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.893  -6.006 -10.297  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -13.009  -6.317 -11.518  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -13.835  -6.621 -12.777  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -12.940  -6.758 -14.019  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -12.388  -5.449 -14.468  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.220  -7.465  -8.064  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.116  -5.125  -9.520  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.491  -6.879 -10.025  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.569  -5.191 -10.562  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -12.377  -5.450 -11.715  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -12.365  -7.170 -11.293  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -14.370  -7.561 -12.622  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -14.573  -5.833 -12.940  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -12.126  -7.452 -13.786  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -13.533  -7.202 -14.825  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -11.906  -4.984 -13.709  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -11.730  -5.581 -15.226  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -13.134  -4.849 -14.800  1.00  0.00           H  
ATOM    134  N   LYS A   5     -14.090  -4.604  -7.132  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.435  -3.528  -6.183  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.169  -2.828  -5.698  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.041  -1.618  -5.855  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.238  -4.078  -4.997  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.735  -4.268  -5.298  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.644  -3.262  -4.561  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -18.576  -3.937  -3.542  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.848  -4.617  -2.441  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.927  -5.549  -6.817  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.031  -2.766  -6.687  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.814  -5.033  -4.700  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.115  -3.399  -4.154  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.909  -4.182  -6.372  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -17.021  -5.282  -5.015  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.059  -2.486  -4.061  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.267  -2.761  -5.304  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -19.236  -3.171  -3.125  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -19.202  -4.657  -4.073  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -17.281  -3.965  -1.887  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -18.458  -5.108  -1.808  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -17.114  -5.247  -2.759  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.216  -3.596  -5.166  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.914  -3.071  -4.753  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.171  -2.362  -5.886  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.595  -1.301  -5.660  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.421  -4.581  -5.040  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.067  -2.363  -3.940  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.294  -3.885  -4.396  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.253  -2.893  -7.114  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.765  -2.219  -8.315  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.411  -0.841  -8.510  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.695   0.155  -8.577  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.979  -3.092  -9.561  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.624  -3.829  -7.201  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.692  -2.062  -8.196  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -11.040  -3.216  -9.759  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.519  -2.601 -10.419  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.513  -4.066  -9.435  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.743  -0.755  -8.641  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.409   0.534  -8.920  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.282   1.566  -7.788  1.00  0.00           C  
ATOM    176  O   THR A   8     -12.406   2.758  -8.057  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.867   0.336  -9.361  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.290   1.471 -10.071  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.873   0.087  -8.245  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.301  -1.599  -8.566  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.895   0.978  -9.773  1.00  0.00           H  
ATOM    182  HB  THR A   8     -13.902  -0.511 -10.048  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -14.227   2.228  -9.475  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.914   0.937  -7.564  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.862  -0.069  -8.676  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.587  -0.803  -7.694  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.977   1.130  -6.560  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.527   1.987  -5.462  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.101   2.466  -5.737  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.859   3.648  -5.969  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.584   1.217  -4.128  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.998   1.155  -3.541  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.090   0.033  -2.507  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.378   2.468  -2.849  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.893   0.130  -6.441  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.181   2.857  -5.403  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.224   0.203  -4.293  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.925   1.691  -3.400  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.693   0.965  -4.358  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.379   0.200  -1.696  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.099  -0.003  -2.097  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.879  -0.924  -2.983  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.355   3.290  -3.561  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.389   2.387  -2.451  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -12.693   2.667  -2.026  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.143   1.535  -5.732  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.708   1.781  -5.906  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.407   2.727  -7.074  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.589   3.643  -6.928  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.974   0.443  -6.092  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.502   0.591  -6.430  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.547   0.717  -5.405  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.082   0.583  -7.774  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.190   0.904  -5.728  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.718   0.719  -8.089  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.775   0.907  -7.067  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.459   0.580  -5.591  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.323   2.250  -5.002  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.067  -0.151  -5.184  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.456  -0.118  -6.894  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.861   0.705  -4.370  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.806   0.450  -8.566  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.459   1.054  -4.949  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.389   0.675  -9.116  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.728   1.035  -7.309  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.081   2.530  -8.215  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.829   3.272  -9.463  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.063   4.788  -9.357  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.529   5.531 -10.176  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.631   2.642 -10.619  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -7.881   2.780 -11.952  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.636   2.127 -13.120  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -7.717   1.877 -14.326  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.075   3.118 -14.830  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.765   1.768  -8.204  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.770   3.152  -9.688  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.752   1.575 -10.431  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.622   3.097 -10.680  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -7.723   3.834 -12.177  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -6.912   2.289 -11.848  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.031   1.163 -12.794  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -9.479   2.759 -13.408  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -6.943   1.161 -14.027  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -8.302   1.407 -15.122  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -6.544   3.564 -14.093  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -6.428   2.900 -15.581  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -7.768   3.773 -15.169  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.793   5.251  -8.335  1.00  0.00           N  
ATOM    249  CA  THR A  12      -8.981   6.677  -7.992  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.548   7.050  -6.579  1.00  0.00           C  
ATOM    251  O   THR A  12      -8.237   8.214  -6.337  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.428   7.131  -8.233  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.320   6.365  -7.458  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -10.856   6.981  -9.694  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.281   4.573  -7.761  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.333   7.295  -8.600  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.521   8.178  -7.949  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.158   6.319  -7.931  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -10.863   5.930  -9.984  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -11.855   7.397  -9.826  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -10.161   7.528 -10.331  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.421   6.083  -5.662  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.927   6.331  -4.304  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.398   6.439  -4.234  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.876   7.329  -3.566  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.408   5.212  -3.357  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.926   5.111  -3.119  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.487   6.241  -2.251  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.624   5.768  -1.435  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.420   6.488  -0.673  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.415   7.795  -0.691  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.220   5.891   0.159  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.759   5.161  -5.915  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.312   7.304  -4.008  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.075   4.257  -3.764  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.918   5.333  -2.389  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.468   5.105  -4.062  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.106   4.159  -2.618  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.707   6.600  -1.577  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.796   7.063  -2.904  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.768   4.774  -1.343  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.806   8.276  -1.326  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.028   8.310  -0.092  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.178   4.866   0.238  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -13.800   6.401   0.790  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.686   5.509  -4.872  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.269   5.224  -4.609  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.394   5.394  -5.855  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.238   5.800  -5.736  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.126   3.775  -4.137  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.220   3.171  -2.804  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.187   4.856  -5.460  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.886   5.880  -3.826  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.344   3.168  -5.010  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -3.087   3.589  -3.864  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.932   5.145  -7.057  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.180   5.232  -8.315  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.606   6.642  -8.605  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.617   6.789  -9.324  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.070   4.723  -9.460  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.270   4.354 -10.725  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.687   2.945 -10.651  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.180   4.405 -11.952  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.865   4.748  -7.091  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.338   4.550  -8.210  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.617   3.841  -9.127  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -4.796   5.503  -9.695  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.464   5.061 -10.888  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.488   2.210 -10.689  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.025   2.781 -11.501  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.113   2.821  -9.734  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -4.585   5.411 -12.064  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -3.600   4.152 -12.841  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -4.995   3.694 -11.835  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.141   7.691  -7.971  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.518   9.018  -7.967  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.034   8.990  -7.531  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.212   9.703  -8.112  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.364   9.991  -7.132  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.506   9.609  -5.646  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.395  10.589  -4.882  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -4.438  11.779  -5.147  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -5.148  10.140  -3.903  1.00  0.00           N  
ATOM    324  H   GLN A  16      -3.955   7.536  -7.396  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.531   9.385  -8.993  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -2.917  10.983  -7.205  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.359  10.049  -7.576  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.939   8.612  -5.564  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.524   9.612  -5.176  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -5.252   9.158  -3.672  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.735  10.859  -3.521  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.659   8.084  -6.620  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.684   7.966  -6.045  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.361   6.608  -6.265  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.524   6.475  -5.898  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.630   8.238  -4.546  1.00  0.00           C  
ATOM    337  SG  CYS A  17       0.177   9.924  -4.052  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.364   7.451  -6.254  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.337   8.719  -6.483  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.073   7.534  -4.101  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.615   8.033  -4.127  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.681   5.615  -6.852  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.185   4.248  -7.043  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.856   3.658  -8.421  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.031   4.193  -9.157  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.580   3.357  -5.951  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.266   3.524  -4.630  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.494   3.006  -4.297  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.787   4.212  -3.550  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.755   3.378  -3.039  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.739   4.108  -2.541  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.277   5.791  -7.127  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.273   4.236  -6.946  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.486   3.568  -5.844  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.674   2.312  -6.235  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.088   2.443  -4.889  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.155   4.736  -3.493  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.646   3.112  -2.495  1.00  0.00           H  
ATOM    359  N   THR A  19       1.468   2.515  -8.737  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.176   1.670  -9.909  1.00  0.00           C  
ATOM    361  C   THR A  19       1.044   0.195  -9.500  1.00  0.00           C  
ATOM    362  O   THR A  19       1.574  -0.198  -8.457  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.253   1.847 -10.999  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.542   1.496 -10.538  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.331   3.295 -11.492  1.00  0.00           C  
ATOM    366  H   THR A  19       2.175   2.156  -8.107  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.227   1.967 -10.350  1.00  0.00           H  
ATOM    368  HB  THR A  19       1.984   1.212 -11.841  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.180   1.763 -11.229  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.742   3.936 -10.713  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.976   3.353 -12.364  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.336   3.643 -11.769  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.367  -0.623 -10.317  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.389  -2.100 -10.224  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.706  -2.770 -11.557  1.00  0.00           C  
ATOM    376  O   VAL A  20       1.308  -3.841 -11.559  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -0.904  -2.724  -9.666  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -1.218  -2.238  -8.251  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.139  -2.504 -10.545  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.082  -0.222 -11.127  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.192  -2.396  -9.549  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -0.739  -3.798  -9.613  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.322  -1.158  -8.236  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -2.137  -2.703  -7.893  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -0.409  -2.534  -7.588  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.957  -2.828 -11.567  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.948  -3.125 -10.164  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.433  -1.456 -10.549  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.352  -2.160 -12.694  1.00  0.00           N  
ATOM    390  CA  GLU A  21       0.857  -2.630 -13.980  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.379  -2.413 -14.082  1.00  0.00           C  
ATOM    392  O   GLU A  21       2.997  -1.627 -13.354  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.105  -1.991 -15.158  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -1.423  -2.222 -15.113  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -2.221  -0.940 -14.816  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -1.919  -0.315 -13.768  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -3.131  -0.602 -15.614  1.00  0.00           O  
ATOM    398  H   GLU A  21      -0.244  -1.339 -12.698  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.675  -3.701 -14.038  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       0.350  -0.935 -15.195  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.485  -2.439 -16.078  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -1.732  -2.643 -16.073  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -1.661  -2.971 -14.351  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.003  -3.164 -14.990  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.453  -3.157 -15.212  1.00  0.00           C  
ATOM    406  C   LYS A  22       4.874  -1.924 -16.019  1.00  0.00           C  
ATOM    407  O   LYS A  22       4.066  -1.336 -16.730  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.830  -4.484 -15.894  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.024  -5.186 -15.231  1.00  0.00           C  
ATOM    410  CD  LYS A  22       5.870  -6.708 -15.373  1.00  0.00           C  
ATOM    411  CE  LYS A  22       6.860  -7.481 -14.491  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       6.336  -7.640 -13.108  1.00  0.00           N  
ATOM    413  H   LYS A  22       2.410  -3.662 -15.634  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.926  -3.085 -14.230  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.969  -5.151 -15.829  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       5.036  -4.324 -16.954  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       6.951  -4.858 -15.703  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.075  -4.927 -14.177  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       4.857  -7.015 -15.103  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       6.015  -6.956 -16.424  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       7.027  -8.469 -14.934  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       7.817  -6.948 -14.485  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       5.519  -8.237 -13.105  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       7.031  -8.040 -12.492  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       6.024  -6.741 -12.734  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.145  -1.536 -15.935  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.672  -0.330 -16.592  1.00  0.00           C  
ATOM    428  C   GLY A  23       6.271   0.985 -15.906  1.00  0.00           C  
ATOM    429  O   GLY A  23       7.124   1.849 -15.747  1.00  0.00           O  
ATOM    430  H   GLY A  23       6.753  -2.041 -15.312  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       7.760  -0.379 -16.614  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.320  -0.291 -17.624  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.013   1.122 -15.466  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.482   2.241 -14.672  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.399   2.662 -13.506  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.409   1.965 -12.488  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.370   0.377 -15.715  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.288   3.082 -15.334  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.527   1.932 -14.246  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.177   3.757 -13.628  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.320   4.021 -12.752  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.931   4.513 -11.350  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.771   4.810 -11.064  1.00  0.00           O  
ATOM    444  CB  PRO A  25       8.161   5.056 -13.511  1.00  0.00           C  
ATOM    445  CG  PRO A  25       7.115   5.838 -14.304  1.00  0.00           C  
ATOM    446  CD  PRO A  25       6.118   4.749 -14.695  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.905   3.107 -12.638  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.737   5.710 -12.850  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.828   4.541 -14.207  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.632   6.568 -13.654  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.549   6.325 -15.178  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       5.120   5.174 -14.786  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.424   4.299 -15.638  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.933   4.627 -10.471  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.801   5.214  -9.137  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.261   6.656  -9.212  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.944   7.572  -9.668  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.152   5.169  -8.408  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.805   3.806  -8.339  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.202   2.626  -7.970  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      11.120   3.532  -8.609  1.00  0.00           C  
ATOM    462  CE1 HIS A  26      10.141   1.664  -8.001  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      11.317   2.165  -8.392  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.858   4.372 -10.778  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.088   4.619  -8.563  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.842   5.856  -8.900  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.001   5.522  -7.388  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.232   2.498  -7.737  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.869   4.241  -8.931  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.989   0.629  -7.732  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.001   6.829  -8.805  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.314   8.104  -8.571  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.811   8.723  -7.244  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.950   8.516  -6.833  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.797   7.802  -8.617  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.240   7.692 -10.043  1.00  0.00           C  
ATOM    477  CD  LYS A  27       1.764   7.246 -10.005  1.00  0.00           C  
ATOM    478  CE  LYS A  27       0.882   7.945 -11.045  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.714   9.388 -10.730  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.565   5.999  -8.422  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.588   8.804  -9.360  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.615   6.860  -8.100  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.225   8.584  -8.123  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.333   8.667 -10.522  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.818   6.968 -10.621  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.723   6.170 -10.176  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.331   7.431  -9.022  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.319   7.808 -12.037  1.00  0.00           H  
ATOM    489  HE3 LYS A  27      -0.096   7.449 -11.031  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       1.596   9.877 -10.769  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.059   9.829 -11.361  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.352   9.496  -9.781  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.950   9.488  -6.561  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.138   9.929  -5.168  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.542   8.745  -4.281  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.490   8.862  -3.511  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.859  10.593  -4.616  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       4.109  11.240  -3.251  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.309  11.676  -5.555  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.068   9.690  -6.993  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.951  10.656  -5.137  1.00  0.00           H  
ATOM    502  HB  VAL A  28       3.093   9.828  -4.504  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.906  11.982  -3.328  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       3.202  11.729  -2.898  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.394  10.486  -2.521  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.973  11.241  -6.496  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.450  12.164  -5.093  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       4.078  12.423  -5.753  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.861   7.602  -4.435  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.274   6.297  -3.927  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.598   5.288  -5.048  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.432   5.573  -6.239  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.104   7.569  -5.103  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.159   6.411  -3.302  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.470   5.888  -3.316  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.084   4.089  -4.684  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.604   3.091  -5.627  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.530   2.312  -6.426  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.354   2.672  -6.484  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.509   2.198  -4.762  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.856   2.260  -3.386  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.370   3.698  -3.311  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.226   3.609  -6.355  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.587   1.170  -5.114  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.504   2.642  -4.706  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.011   1.569  -3.337  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.575   2.063  -2.598  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.500   3.778  -2.668  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.157   4.331  -2.908  1.00  0.00           H  
ATOM    530  N   ASN A  31       5.962   1.243  -7.104  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.081   0.212  -7.656  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.590  -0.726  -6.530  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.237  -0.814  -5.489  1.00  0.00           O  
ATOM    534  CB  ASN A  31       5.901  -0.538  -8.722  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.166  -1.723  -9.316  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.390  -2.856  -8.929  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       4.259  -1.503 -10.238  1.00  0.00           N  
ATOM    538  H   ASN A  31       6.901   0.936  -6.916  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.210   0.676  -8.123  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.187   0.149  -9.520  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.813  -0.921  -8.264  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.044  -0.561 -10.542  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       3.811  -2.296 -10.673  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.492  -1.452  -6.750  1.00  0.00           N  
ATOM    545  CA  LEU A  32       2.856  -2.369  -5.801  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.598  -3.765  -6.417  1.00  0.00           C  
ATOM    547  O   LEU A  32       1.528  -4.338  -6.240  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.566  -1.721  -5.252  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.720  -0.389  -4.500  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.333   0.114  -4.080  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.578  -0.511  -3.239  1.00  0.00           C  
ATOM    552  H   LEU A  32       2.963  -1.271  -7.592  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.530  -2.534  -4.960  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       0.890  -1.552  -6.089  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.089  -2.434  -4.584  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.169   0.347  -5.169  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.158  -0.624  -3.444  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.420   1.049  -3.530  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.267   0.275  -4.975  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.607  -0.743  -3.509  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.572   0.427  -2.686  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.185  -1.302  -2.602  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.578  -4.328  -7.134  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.643  -5.774  -7.424  1.00  0.00           C  
ATOM    565  C   HIS A  33       3.861  -6.607  -6.135  1.00  0.00           C  
ATOM    566  O   HIS A  33       3.003  -6.677  -5.262  1.00  0.00           O  
ATOM    567  CB  HIS A  33       4.734  -6.047  -8.486  1.00  0.00           C  
ATOM    568  CG  HIS A  33       4.397  -5.731  -9.917  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       3.210  -6.004 -10.557  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       5.306  -5.356 -10.869  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       3.402  -5.798 -11.870  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       4.682  -5.455 -12.115  1.00  0.00           N  
ATOM    573  H   HIS A  33       4.354  -3.729  -7.390  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.688  -6.121  -7.820  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       5.648  -5.520  -8.206  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.955  -7.114  -8.496  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       2.307  -6.198 -10.126  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       6.340  -5.095 -10.698  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       2.620  -5.867 -12.616  1.00  0.00           H  
ATOM    580  N   GLY A  34       5.018  -7.261  -5.997  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.293  -8.298  -4.997  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.646  -7.750  -3.621  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.657  -8.150  -3.045  1.00  0.00           O  
ATOM    584  H   GLY A  34       5.680  -7.115  -6.737  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.416  -8.932  -4.880  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.114  -8.928  -5.336  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.846  -6.816  -3.101  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.047  -6.256  -1.763  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.731  -7.245  -0.637  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.403  -7.221   0.391  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.323  -4.904  -1.567  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.787  -4.948  -1.427  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.760  -3.888  -2.635  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       1.970  -5.436  -2.626  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.050  -6.531  -3.665  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.111  -6.056  -1.677  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.673  -4.515  -0.611  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.537  -5.572  -0.569  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.453  -3.937  -1.202  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.411  -4.196  -3.621  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.356  -2.903  -2.396  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       5.847  -3.819  -2.671  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.171  -6.489  -2.815  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       0.908  -5.323  -2.407  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.199  -4.841  -3.508  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.730  -8.112  -0.813  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.339  -9.125   0.161  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.479 -10.124   0.390  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.975 -10.748  -0.545  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.038  -9.811  -0.272  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.825  -8.905  -0.155  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.279  -8.627   1.115  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.263  -8.306  -1.298  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.817  -7.758   1.241  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.835  -7.435  -1.172  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.377  -7.164   0.095  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.268  -8.121  -1.703  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.142  -8.617   1.102  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.142 -10.173  -1.296  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.874 -10.678   0.369  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.707  -9.078   2.001  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.669  -8.509  -2.277  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.219  -7.542   2.221  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.248  -6.978  -2.059  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.213  -6.489   0.205  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.930 -10.212   1.642  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.080 -11.013   2.089  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.440 -10.294   2.060  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.428 -10.818   2.577  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.392  -9.672   2.313  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.899 -11.346   3.107  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.161 -11.904   1.468  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.523  -9.089   1.479  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.688  -8.181   1.539  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.576  -7.228   2.743  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.614  -7.293   3.504  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.796  -7.426   0.196  1.00  0.00           C  
ATOM    638  CG  ARG A  38       9.865  -7.941  -0.780  1.00  0.00           C  
ATOM    639  CD  ARG A  38      11.226  -7.345  -0.406  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.307  -7.697  -1.353  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      13.290  -6.907  -1.774  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      13.412  -5.657  -1.427  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.222  -7.364  -2.556  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.648  -8.712   1.127  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.581  -8.780   1.713  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       7.847  -7.477  -0.324  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.977  -6.374   0.392  1.00  0.00           H  
ATOM    648  HG2 ARG A  38       9.897  -9.032  -0.756  1.00  0.00           H  
ATOM    649  HG3 ARG A  38       9.604  -7.613  -1.787  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      11.120  -6.262  -0.371  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      11.477  -7.700   0.590  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.327  -8.633  -1.722  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      12.752  -5.168  -0.859  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      14.216  -5.171  -1.848  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.258  -8.285  -2.943  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      14.940  -6.665  -2.799  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.584  -6.379   2.951  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.663  -5.475   4.108  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.650  -3.999   3.679  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.084  -3.685   2.574  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.896  -5.833   4.954  1.00  0.00           C  
ATOM    662  CG  HIS A  39      10.786  -7.193   5.606  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      11.175  -8.403   5.066  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.224  -7.449   6.829  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      10.837  -9.368   5.937  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      10.270  -8.832   7.024  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.284  -6.281   2.238  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.788  -5.634   4.733  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.789  -5.797   4.332  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.003  -5.088   5.743  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      11.598  -8.573   4.169  1.00  0.00           H  
ATOM    672  HD2 HIS A  39       9.799  -6.720   7.506  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      10.985 -10.432   5.793  1.00  0.00           H  
ATOM    674  N   SER A  40       9.156  -3.112   4.544  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.827  -1.707   4.271  1.00  0.00           C  
ATOM    676  C   SER A  40       9.954  -0.851   3.653  1.00  0.00           C  
ATOM    677  O   SER A  40      10.809  -0.319   4.358  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.272  -1.090   5.560  1.00  0.00           C  
ATOM    679  OG  SER A  40       9.161  -1.284   6.650  1.00  0.00           O  
ATOM    680  H   SER A  40       8.821  -3.463   5.434  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.010  -1.715   3.552  1.00  0.00           H  
ATOM    682  HB2 SER A  40       8.089  -0.024   5.415  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.322  -1.575   5.787  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.780  -0.525   6.626  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.912  -0.669   2.332  1.00  0.00           N  
ATOM    686  CA  GLY A  41      10.914   0.066   1.550  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.672  -0.816   0.557  1.00  0.00           C  
ATOM    688  O   GLY A  41      12.765  -1.289   0.860  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.104  -1.067   1.856  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.412   0.850   0.998  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.649   0.531   2.205  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.088  -1.075  -0.614  1.00  0.00           N  
ATOM    693  CA  GLN A  42      11.517  -2.184  -1.486  1.00  0.00           C  
ATOM    694  C   GLN A  42      12.159  -1.798  -2.819  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.863  -2.612  -3.415  1.00  0.00           O  
ATOM    696  CB  GLN A  42      10.300  -3.036  -1.802  1.00  0.00           C  
ATOM    697  CG  GLN A  42       9.638  -3.572  -0.541  1.00  0.00           C  
ATOM    698  CD  GLN A  42       8.337  -4.215  -0.926  1.00  0.00           C  
ATOM    699  OE1 GLN A  42       8.269  -5.067  -1.797  1.00  0.00           O  
ATOM    700  NE2 GLN A  42       7.270  -3.821  -0.287  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.148  -0.709  -0.748  1.00  0.00           H  
ATOM    702  HA  GLN A  42      12.236  -2.806  -0.958  1.00  0.00           H  
ATOM    703  HB2 GLN A  42       9.579  -2.423  -2.341  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      10.594  -3.873  -2.435  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      10.282  -4.300  -0.057  1.00  0.00           H  
ATOM    706  HG3 GLN A  42       9.419  -2.774   0.168  1.00  0.00           H  
ATOM    707 HE21 GLN A  42       7.326  -2.998   0.308  1.00  0.00           H  
ATOM    708 HE22 GLN A  42       6.409  -4.261  -0.546  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.908  -0.586  -3.308  1.00  0.00           N  
ATOM    710  CA  ALA A  43      12.521  -0.059  -4.520  1.00  0.00           C  
ATOM    711  C   ALA A  43      13.982   0.351  -4.252  1.00  0.00           C  
ATOM    712  O   ALA A  43      14.275   1.513  -3.987  1.00  0.00           O  
ATOM    713  CB  ALA A  43      11.654   1.082  -5.059  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.283   0.012  -2.784  1.00  0.00           H  
ATOM    715  HA  ALA A  43      12.536  -0.849  -5.275  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      11.553   1.872  -4.320  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      12.126   1.491  -5.948  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      10.664   0.704  -5.307  1.00  0.00           H  
ATOM    719  N   GLU A  44      14.897  -0.612  -4.344  1.00  0.00           N  
ATOM    720  CA  GLU A  44      16.338  -0.537  -4.024  1.00  0.00           C  
ATOM    721  C   GLU A  44      17.151   0.548  -4.776  1.00  0.00           C  
ATOM    722  O   GLU A  44      18.316   0.766  -4.456  1.00  0.00           O  
ATOM    723  CB  GLU A  44      16.928  -1.950  -4.223  1.00  0.00           C  
ATOM    724  CG  GLU A  44      16.510  -2.891  -3.075  1.00  0.00           C  
ATOM    725  CD  GLU A  44      16.468  -4.383  -3.448  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      17.129  -4.814  -4.413  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      15.741  -5.127  -2.744  1.00  0.00           O  
ATOM    728  H   GLU A  44      14.514  -1.541  -4.484  1.00  0.00           H  
ATOM    729  HA  GLU A  44      16.445  -0.286  -2.969  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      16.576  -2.345  -5.178  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      18.016  -1.906  -4.247  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      17.199  -2.748  -2.238  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      15.519  -2.611  -2.713  1.00  0.00           H  
ATOM    734  N   GLY A  45      16.540   1.273  -5.721  1.00  0.00           N  
ATOM    735  CA  GLY A  45      17.095   2.451  -6.405  1.00  0.00           C  
ATOM    736  C   GLY A  45      16.343   3.766  -6.132  1.00  0.00           C  
ATOM    737  O   GLY A  45      16.563   4.747  -6.838  1.00  0.00           O  
ATOM    738  H   GLY A  45      15.565   1.062  -5.858  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      18.135   2.596  -6.112  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      17.080   2.273  -7.479  1.00  0.00           H  
ATOM    741  N   TYR A  46      15.435   3.806  -5.150  1.00  0.00           N  
ATOM    742  CA  TYR A  46      14.526   4.921  -4.864  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.459   5.219  -3.352  1.00  0.00           C  
ATOM    744  O   TYR A  46      14.112   4.363  -2.543  1.00  0.00           O  
ATOM    745  CB  TYR A  46      13.148   4.573  -5.445  1.00  0.00           C  
ATOM    746  CG  TYR A  46      12.151   5.712  -5.397  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      11.518   6.025  -4.180  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.842   6.440  -6.561  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.532   7.025  -4.137  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.853   7.443  -6.520  1.00  0.00           C  
ATOM    751  CZ  TYR A  46      10.185   7.724  -5.312  1.00  0.00           C  
ATOM    752  OH  TYR A  46       9.230   8.684  -5.262  1.00  0.00           O  
ATOM    753  H   TYR A  46      15.285   2.959  -4.609  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.878   5.821  -5.367  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      13.255   4.241  -6.480  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      12.734   3.731  -4.894  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.803   5.484  -3.290  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      12.350   6.222  -7.489  1.00  0.00           H  
ATOM    759  HE1 TYR A  46      10.013   7.262  -3.222  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      10.595   7.999  -7.409  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.547   8.578  -5.947  1.00  0.00           H  
ATOM    762  N   SER A  47      14.788   6.442  -2.936  1.00  0.00           N  
ATOM    763  CA  SER A  47      15.045   6.797  -1.527  1.00  0.00           C  
ATOM    764  C   SER A  47      13.781   7.101  -0.703  1.00  0.00           C  
ATOM    765  O   SER A  47      13.273   8.224  -0.756  1.00  0.00           O  
ATOM    766  CB  SER A  47      16.000   7.994  -1.470  1.00  0.00           C  
ATOM    767  OG  SER A  47      17.182   7.686  -2.177  1.00  0.00           O  
ATOM    768  H   SER A  47      15.052   7.097  -3.653  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.562   5.957  -1.058  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.526   8.870  -1.915  1.00  0.00           H  
ATOM    771  HB3 SER A  47      16.240   8.214  -0.429  1.00  0.00           H  
ATOM    772  HG  SER A  47      17.820   8.398  -2.071  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.292   6.133   0.086  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.120   6.207   0.987  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.292   7.235   2.143  1.00  0.00           C  
ATOM    776  O   TYR A  48      12.387   8.439   1.895  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.790   4.783   1.497  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.228   3.830   0.460  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      12.063   3.221  -0.493  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.857   3.511   0.479  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.513   2.343  -1.445  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.317   2.593  -0.442  1.00  0.00           C  
ATOM    783  CZ  TYR A  48      10.153   2.006  -1.410  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.690   1.042  -2.246  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.744   5.234  -0.010  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.266   6.546   0.401  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.685   4.338   1.935  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.041   4.859   2.289  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      13.128   3.397  -0.514  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.213   3.934   1.230  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      12.122   1.891  -2.202  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.279   2.300  -0.386  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.963   0.537  -1.801  1.00  0.00           H  
ATOM    794  N   THR A  49      12.317   6.789   3.407  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.636   7.546   4.632  1.00  0.00           C  
ATOM    796  C   THR A  49      13.387   6.633   5.604  1.00  0.00           C  
ATOM    797  O   THR A  49      13.254   5.410   5.517  1.00  0.00           O  
ATOM    798  CB  THR A  49      11.376   8.061   5.363  1.00  0.00           C  
ATOM    799  OG1 THR A  49      10.569   6.999   5.816  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.486   8.959   4.514  1.00  0.00           C  
ATOM    801  H   THR A  49      12.160   5.805   3.575  1.00  0.00           H  
ATOM    802  HA  THR A  49      13.273   8.394   4.380  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.697   8.637   6.232  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.701   7.368   6.019  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.037   8.386   3.701  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.691   9.378   5.134  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.080   9.777   4.103  1.00  0.00           H  
ATOM    808  N   ASP A  50      14.102   7.212   6.573  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.618   6.488   7.743  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.490   5.672   8.413  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.573   4.446   8.499  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.276   7.527   8.677  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.845   6.937   9.968  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      15.038   6.537  10.837  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      17.082   6.811  10.116  1.00  0.00           O  
ATOM    816  H   ASP A  50      14.218   8.213   6.566  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.383   5.779   7.419  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      16.080   8.029   8.135  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.538   8.284   8.947  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.405   6.359   8.792  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.293   5.842   9.580  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.513   4.684   8.926  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.012   3.834   9.655  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.375   7.027   9.916  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.429   7.354   8.642  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.702   5.458  10.516  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.914   7.416   9.008  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.595   6.705  10.605  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.948   7.820  10.398  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.411   4.625   7.590  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.785   3.513   6.858  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.710   2.291   6.737  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.289   1.169   7.005  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.321   3.998   5.473  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.683   2.881   4.651  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.622   2.368   4.944  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       9.308   2.438   3.587  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.819   5.388   7.064  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.908   3.179   7.409  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.570   4.778   5.604  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.162   4.420   4.925  1.00  0.00           H  
ATOM    842 HD21 ASN A  52      10.268   2.657   3.418  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       8.860   1.641   3.168  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.983   2.502   6.384  1.00  0.00           N  
ATOM    845  CA  ILE A  53      12.986   1.425   6.261  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.140   0.711   7.602  1.00  0.00           C  
ATOM    847  O   ILE A  53      12.790  -0.459   7.747  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.316   1.999   5.723  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.129   2.471   4.258  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.474   0.981   5.809  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.283   3.330   3.725  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.284   3.462   6.263  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.624   0.679   5.565  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.563   2.855   6.349  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      13.998   1.604   3.609  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.225   3.074   4.182  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.243   0.101   5.207  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.400   1.429   5.451  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.645   0.671   6.840  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.189   2.733   3.625  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.019   3.720   2.741  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.470   4.166   4.400  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.546   1.466   8.622  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.625   1.080  10.031  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.254   0.884  10.692  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.191   0.697  11.906  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.475   2.132  10.751  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.891   2.201  10.144  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.618   3.491  10.509  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.759   3.746  12.015  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      16.876   5.198  12.265  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.832   2.422   8.429  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.135   0.119  10.109  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.984   3.104  10.676  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.556   1.868  11.806  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.447   1.327  10.449  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.855   2.184   9.055  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      17.607   3.489  10.048  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.043   4.293  10.052  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      15.874   3.364  12.530  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.636   3.210  12.384  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.004   5.664  11.996  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      17.101   5.446  13.212  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.499   5.654  11.594  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.150   0.905   9.928  1.00  0.00           N  
ATOM    886  CA  LYS A  55       9.878   0.339  10.416  1.00  0.00           C  
ATOM    887  C   LYS A  55       9.916  -1.183  10.418  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.317  -1.785  11.300  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.669   0.801   9.583  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.352   0.679  10.357  1.00  0.00           C  
ATOM    891  CD  LYS A  55       7.237   1.696  11.501  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.271   1.043  12.880  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       6.958   2.051  13.920  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.294   1.076   8.934  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.750   0.651  11.451  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.786   1.831   9.270  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.590   0.195   8.682  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.534   0.847   9.657  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.247  -0.327  10.750  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       8.023   2.451  11.423  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.281   2.196  11.395  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       6.528   0.239  12.900  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       8.256   0.596  13.046  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       6.093   2.541  13.682  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       6.841   1.611  14.821  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.688   2.748  13.974  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.596  -1.756   9.419  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.696  -3.179   9.109  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.350  -3.930   9.169  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.297  -5.089   9.571  1.00  0.00           O  
ATOM    911  CB  ASN A  56      11.822  -3.791   9.967  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.176  -3.183   9.653  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.749  -2.416  10.409  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.712  -3.496   8.495  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.061  -1.123   8.784  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.999  -3.246   8.064  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      11.601  -3.641  11.023  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      11.885  -4.863   9.781  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.239  -4.078   7.833  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.529  -2.949   8.291  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.260  -3.282   8.733  1.00  0.00           N  
ATOM    922  CA  VAL A  57       6.960  -3.940   8.524  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.094  -4.983   7.425  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.318  -4.646   6.263  1.00  0.00           O  
ATOM    925  CB  VAL A  57       5.847  -2.918   8.215  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.667  -3.502   7.430  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.303  -2.377   9.538  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.405  -2.360   8.335  1.00  0.00           H  
ATOM    929  HA  VAL A  57       6.685  -4.476   9.431  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.264  -2.091   7.649  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.357  -4.450   7.863  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       3.831  -2.805   7.431  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.963  -3.662   6.394  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.128  -2.072  10.174  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.652  -1.527   9.342  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.747  -3.156  10.056  1.00  0.00           H  
ATOM    937  N   LEU A  58       6.971  -6.255   7.794  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.669  -7.329   6.855  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.237  -7.108   6.365  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.283  -7.194   7.133  1.00  0.00           O  
ATOM    941  CB  LEU A  58       6.858  -8.691   7.544  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.004  -9.884   6.575  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.371 -11.126   7.390  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.729 -10.201   5.792  1.00  0.00           C  
ATOM    945  H   LEU A  58       6.805  -6.426   8.775  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.357  -7.264   6.013  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       7.767  -8.639   8.145  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.028  -8.872   8.228  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.809  -9.685   5.866  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       6.563 -11.370   8.082  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.539 -11.970   6.721  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.285 -10.934   7.953  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.590  -9.471   4.997  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.812 -11.186   5.335  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       4.864 -10.192   6.458  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.083  -6.751   5.094  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.761  -6.524   4.516  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.960  -7.830   4.421  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.110  -8.590   3.466  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.918  -5.881   3.136  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.524  -4.517   3.136  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.689  -4.160   2.551  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.003  -3.313   3.768  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.875  -2.803   2.714  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.912  -2.249   3.519  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.871  -3.022   4.554  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.728  -0.958   4.028  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.657  -1.725   5.051  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.586  -0.695   4.804  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.916  -6.644   4.528  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.226  -5.837   5.183  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.528  -6.538   2.525  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.934  -5.809   2.671  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.357  -4.818   2.011  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.586  -2.236   2.246  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.195  -3.825   4.799  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.458  -0.188   3.809  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.777  -1.533   5.640  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.430   0.298   5.207  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.122  -8.080   5.420  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.117  -9.146   5.449  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.279  -8.579   5.142  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.472  -7.362   5.085  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.172  -9.831   6.825  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.576 -11.241   6.900  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.018 -11.680   5.895  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       0.764 -11.879   7.956  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.218  -7.479   6.224  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.357  -9.890   4.688  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       2.219  -9.943   7.079  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       0.703  -9.188   7.572  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.261  -9.447   4.939  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.641  -9.065   4.595  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.280  -8.191   5.695  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.776  -7.096   5.414  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.499 -10.300   4.241  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.024 -10.984   2.940  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.008 -12.023   2.356  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -4.859 -12.555   3.107  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.932 -12.257   1.125  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.985 -10.421   5.113  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.610  -8.439   3.704  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.478 -11.014   5.066  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.525  -9.964   4.104  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -2.856 -10.206   2.190  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.067 -11.471   3.129  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.192  -8.606   6.963  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.549  -7.769   8.101  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.568  -6.595   8.325  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.017  -5.464   8.482  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.720  -8.670   9.335  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -2.424  -9.227   9.896  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -1.467  -9.475   9.194  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -2.328  -9.415  11.188  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.743  -9.488   7.174  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.522  -7.323   7.888  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.202  -8.076  10.099  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -4.374  -9.506   9.088  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -3.053  -9.147  11.828  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -1.430  -9.781  11.461  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.247  -6.817   8.343  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.250  -5.787   8.673  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.278  -4.599   7.684  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.171  -3.439   8.094  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.143  -6.443   8.771  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.239  -5.578   9.395  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       3.248  -6.056   9.879  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.141  -4.270   9.381  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.957  -7.789   8.287  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.496  -5.383   9.661  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.071  -7.346   9.376  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.483  -6.738   7.784  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       1.314  -3.768   9.094  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       2.913  -3.821   9.829  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.445  -4.845   6.381  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.641  -3.755   5.423  1.00  0.00           C  
ATOM   1037  C   MET A  64      -1.929  -2.977   5.698  1.00  0.00           C  
ATOM   1038  O   MET A  64      -1.911  -1.752   5.649  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.646  -4.280   3.982  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.606  -3.117   2.980  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.068  -3.563   1.296  1.00  0.00           S  
ATOM   1042  CE  MET A  64       0.397  -4.532   0.872  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.539  -5.813   6.079  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.187  -3.055   5.532  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.210  -4.931   3.812  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.551  -4.858   3.827  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.299  -2.344   3.297  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.392  -2.680   2.981  1.00  0.00           H  
ATOM   1049  HE1 MET A  64       0.483  -5.392   1.536  1.00  0.00           H  
ATOM   1050  HE2 MET A  64       0.304  -4.886  -0.152  1.00  0.00           H  
ATOM   1051  HE3 MET A  64       1.289  -3.914   0.969  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.054  -3.655   5.961  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.342  -2.984   6.200  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.353  -2.163   7.496  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.939  -1.082   7.523  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.509  -3.979   6.139  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.671  -4.714   7.329  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.003  -4.664   6.068  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.495  -2.281   5.385  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -6.432  -3.426   5.956  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.339  -4.669   5.309  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -6.042  -5.584   7.128  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.620  -2.625   8.511  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.301  -1.949   9.773  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.560  -0.618   9.522  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -3.072   0.449   9.873  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.487  -2.937  10.634  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -2.441  -2.624  12.132  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -1.489  -3.602  12.848  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -0.280  -3.562  12.517  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -1.966  -4.359  13.718  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.291  -3.582   8.414  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.234  -1.722  10.292  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.928  -3.930  10.537  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.472  -2.985  10.246  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -2.107  -1.594  12.280  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -3.451  -2.708  12.539  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.422  -0.650   8.809  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.738   0.551   8.293  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.686   1.474   7.511  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.816   2.657   7.821  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.463   0.131   7.428  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.156   1.283   6.712  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.945   2.178   7.451  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       0.974   1.500   5.331  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.502   3.317   6.839  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.568   2.615   4.702  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.332   3.535   5.454  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.711   4.716   4.897  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.057  -1.568   8.574  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.358   1.131   9.133  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.190  -0.391   8.056  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.110  -0.576   6.681  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.074   1.989   8.502  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.378   0.815   4.748  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.021   4.057   7.429  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.424   2.798   3.650  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.622   4.787   4.545  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.407   0.942   6.515  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.358   1.679   5.665  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.629   2.181   6.392  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.518   2.764   5.748  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -3.738   0.811   4.453  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -2.625   0.487   3.447  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.195  -0.468   2.399  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.109   1.730   2.727  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.250  -0.046   6.336  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.859   2.577   5.303  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.174  -0.118   4.820  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.495   1.341   3.888  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -1.784   0.013   3.942  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.035  -0.006   1.882  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -2.415  -0.719   1.679  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.526  -1.388   2.882  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.657   2.407   3.450  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.333   1.436   2.023  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -2.916   2.231   2.195  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.758   1.929   7.696  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.774   2.522   8.579  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.302   3.835   9.209  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.105   4.762   9.291  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.257   1.523   9.628  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.713   0.372   8.961  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.435   2.030  10.460  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.036   1.357   8.121  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.657   2.751   8.001  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.432   1.271  10.276  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.943  -0.093   8.586  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.265   2.299   9.806  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.757   1.244  11.141  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -7.133   2.898  11.044  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.017   3.968   9.576  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.389   5.264   9.877  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.847   5.243   9.687  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.111   4.960  10.647  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.771   5.748  11.287  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.426   7.222  11.458  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.351   7.701  11.124  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.336   8.000  11.992  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.402   3.172   9.446  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.812   5.992   9.186  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.842   5.624  11.434  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.249   5.163  12.041  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.254   7.652  12.205  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.115   8.980  11.975  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.328   5.592   8.494  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.091   5.441   8.182  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.985   6.332   9.056  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.018   5.883   9.548  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.202   5.747   6.683  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.013   6.606   6.361  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.062   6.076   7.334  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.386   4.405   8.351  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       1.131   6.257   6.432  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.107   4.815   6.128  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -0.799   7.650   6.584  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.328   6.492   5.323  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.732   6.887   7.607  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.617   5.253   6.880  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.556   7.576   9.318  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.277   8.565  10.146  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.428   8.140  11.608  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.435   8.462  12.230  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.572   9.932  10.083  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.990  10.828   8.908  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       0.761  10.208   7.523  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       0.843  11.276   6.429  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -0.445  11.994   6.286  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.343   7.819   8.931  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.299   8.657   9.775  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.510   9.786  10.067  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.806  10.488  10.994  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.417  11.753   8.983  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       2.049  11.078   9.008  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       1.528   9.454   7.340  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.215   9.723   7.486  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       1.667  11.963   6.641  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       1.074  10.773   5.491  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -0.694  12.507   7.115  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -0.460  12.599   5.469  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -1.174  11.309   6.086  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.454   7.418  12.168  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.576   6.829  13.514  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.609   5.696  13.497  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.438   5.604  14.396  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.807   6.363  14.010  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -1.004   6.384  15.539  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.032   5.502  16.342  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -0.380   5.407  17.833  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -1.621   4.630  18.076  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.370   7.257  11.599  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       0.959   7.599  14.184  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.559   7.039  13.602  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.022   5.365  13.620  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -0.911   7.413  15.888  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -2.024   6.057  15.738  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.011   4.503  15.906  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73       0.959   5.950  16.288  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       0.461   4.923  18.342  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -0.470   6.419  18.241  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -1.551   3.719  17.638  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -1.768   4.500  19.070  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -2.422   5.116  17.691  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.558   4.828  12.488  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.477   3.698  12.331  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.943   4.142  12.156  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.846   3.654  12.849  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       2.006   2.862  11.133  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.075   1.372  11.376  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       3.319   0.715  11.463  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       0.885   0.644  11.546  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       3.372  -0.666  11.734  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       0.941  -0.739  11.782  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.176  -1.404  11.880  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.221  -2.740  12.115  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.850   4.961  11.774  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.419   3.083  13.229  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.971   3.112  10.888  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.603   3.114  10.257  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       4.230   1.271  11.317  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74      -0.081   1.127  11.488  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       4.307  -1.193  11.824  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       0.032  -1.300  11.890  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.318  -3.104  12.284  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.152   5.077  11.227  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.415   5.682  10.801  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.312   7.219  10.961  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.975   7.935  10.009  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.777   5.280   9.347  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.752   3.767   9.051  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.201   5.801   9.063  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.848   3.421   7.560  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.335   5.370  10.700  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.217   5.318  11.439  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       5.050   5.735   8.680  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.600   3.307   9.544  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.831   3.327   9.429  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.900   5.318   9.742  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.493   5.580   8.039  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.260   6.879   9.196  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.847   3.623   7.190  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.630   2.363   7.416  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.150   4.017   6.979  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.601   7.768  12.155  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.719   9.212  12.335  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.940   9.726  11.557  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.076   9.429  11.916  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.819   9.434  13.846  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.413   8.125  14.366  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.853   7.072  13.410  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.822   9.709  11.964  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.446  10.292  14.096  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.816   9.563  14.257  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.499   8.154  14.280  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.118   7.930  15.396  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.575   6.266  13.289  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       4.912   6.683  13.799  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.703  10.445  10.453  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.738  10.951   9.532  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.720  10.344   8.118  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.547  10.711   7.287  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.734  10.619  10.234  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.610  12.028   9.426  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.730  10.782   9.951  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.794   9.426   7.824  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.589   8.826   6.487  1.00  0.00           C  
ATOM   1267  C   THR A  78       6.171   9.852   5.422  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.516  10.849   5.733  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.600   7.655   6.620  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       6.138   6.508   6.015  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       4.162   7.874   6.166  1.00  0.00           C  
ATOM   1272  H   THR A  78       6.173   9.130   8.568  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.538   8.409   6.158  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.537   7.437   7.676  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       5.643   6.297   5.191  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       4.131   8.000   5.090  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.568   6.999   6.435  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.749   8.751   6.660  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.512   9.594   4.152  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.194  10.420   2.966  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.802  10.148   2.376  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.288  10.998   1.648  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.226  10.147   1.859  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.579  10.844   2.017  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.531  10.261   0.960  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.846  11.033   0.880  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79      11.771  10.387  -0.080  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.862   8.652   3.963  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.220  11.476   3.238  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       7.395   9.072   1.798  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.811  10.478   0.904  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.452  11.914   1.852  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.980  10.682   3.017  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       9.735   9.218   1.214  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.045  10.293  -0.021  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.627  12.059   0.571  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      11.303  11.058   1.874  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      11.321  10.181  -0.961  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      12.592  10.944  -0.261  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      12.108   9.492   0.292  1.00  0.00           H  
ATOM   1301  N   MET A  80       4.178   9.004   2.672  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.812   8.662   2.273  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.788   9.635   2.880  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.167   9.373   3.906  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.539   7.185   2.601  1.00  0.00           C  
ATOM   1306  CG  MET A  80       1.113   6.775   2.244  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.836   5.033   1.791  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -0.945   4.996   2.070  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.731   8.292   3.143  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.742   8.762   1.193  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.238   6.567   2.044  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.691   7.011   3.663  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.496   7.021   3.103  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.771   7.394   1.417  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.420   5.799   1.508  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.345   4.043   1.736  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.146   5.122   3.133  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.580  10.779   2.221  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.830  11.930   2.736  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.665  11.699   3.030  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.300  12.512   3.701  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.055  13.120   1.798  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.228  10.951   1.459  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.267  12.159   3.695  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.594  12.929   0.830  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.610  14.019   2.228  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.125  13.288   1.660  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.163  10.530   2.652  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.489   9.958   2.891  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -2.861   9.812   4.391  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.026   9.985   5.283  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.520   8.613   2.143  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.870   7.925   2.122  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.973   8.556   1.516  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.035   6.677   2.746  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.241   7.952   1.566  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.297   6.059   2.769  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.403   6.708   2.201  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.411   9.956   2.307  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.223  10.624   2.439  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.216   8.779   1.110  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.784   7.946   2.595  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.851   9.507   1.011  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.198   6.188   3.220  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.093   8.442   1.114  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.410   5.100   3.251  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.383   6.261   2.258  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.134   9.507   4.683  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.680   9.457   6.050  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.177   8.082   6.515  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.991   7.743   7.680  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -4.758   9.370   3.900  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -3.933   9.789   6.772  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.524  10.144   6.116  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.803   7.303   5.626  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.475   6.037   5.953  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.917   5.961   5.430  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.446   6.932   4.890  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.950   7.657   4.694  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.902   5.215   5.532  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.508   5.901   7.034  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -8.558   4.794   5.588  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.961   4.506   5.292  1.00  0.00           C  
ATOM   1364  C   LEU A  85     -10.631   3.791   6.486  1.00  0.00           C  
ATOM   1365  O   LEU A  85     -10.446   2.592   6.666  1.00  0.00           O  
ATOM   1366  CB  LEU A  85     -10.029   3.628   4.027  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.475   4.262   2.739  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.537   3.274   1.569  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.239   5.517   2.307  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -8.029   3.996   5.881  1.00  0.00           H  
ATOM   1371  HA  LEU A  85     -10.498   5.437   5.107  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -9.483   2.703   4.217  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -11.063   3.355   3.877  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.431   4.501   2.920  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85     -10.574   3.117   1.274  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.986   3.669   0.716  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -9.114   2.314   1.857  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.135   6.304   3.055  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.832   5.891   1.368  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.293   5.277   2.176  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -11.418   4.501   7.311  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -12.021   3.972   8.564  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.944   2.743   8.381  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -13.134   1.953   9.303  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -12.736   5.145   9.274  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -12.886   5.006  10.801  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -14.193   4.352  11.279  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -14.201   4.294  12.812  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -15.263   3.394  13.328  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -11.464   5.497   7.139  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -11.201   3.633   9.202  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.134   6.042   9.113  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -13.709   5.327   8.813  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -12.034   4.452  11.197  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -12.852   6.011  11.225  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -15.044   4.937  10.927  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -14.274   3.342  10.883  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -13.221   3.942  13.150  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -14.341   5.310  13.197  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -15.091   2.442  13.033  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -15.278   3.412  14.341  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -16.174   3.677  12.987  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -13.527   2.589   7.190  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -14.319   1.428   6.767  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.435   0.181   6.614  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.669   0.076   5.657  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.927   1.703   5.389  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -16.144   2.629   5.225  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.334   2.678   3.699  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.484   3.487   3.108  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.493   3.260   1.638  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -13.208   3.240   6.494  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -15.108   1.217   7.488  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.119   2.121   4.794  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.204   0.737   4.960  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -17.020   2.198   5.710  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.931   3.623   5.619  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.420   3.101   3.283  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -16.434   1.654   3.330  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.433   3.176   3.554  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -17.319   4.544   3.332  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -17.913   2.371   1.410  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -17.964   3.997   1.133  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.530   3.155   1.292  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.701  -0.847   7.416  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.258  -2.218   7.106  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.637  -2.684   5.680  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.962  -3.496   5.073  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.820  -3.198   8.149  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -15.313  -3.517   7.976  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -15.913  -4.510   8.972  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -15.292  -4.776  10.028  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -17.011  -5.016   8.645  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -14.188  -0.665   8.280  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -12.171  -2.245   7.188  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.270  -4.125   8.041  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.658  -2.773   9.135  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -15.890  -2.591   8.001  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -15.429  -3.982   7.002  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.756  -2.197   5.149  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.378  -2.633   3.890  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.638  -2.151   2.646  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.295  -2.957   1.791  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.869  -2.267   3.912  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.481  -2.814   5.211  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.908  -3.360   5.166  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -19.131  -4.049   6.524  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -20.392  -4.822   6.572  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.309  -1.717   5.834  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.324  -3.720   3.839  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.999  -1.189   3.852  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.336  -2.739   3.061  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.855  -3.648   5.494  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.411  -2.053   5.989  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.623  -2.549   5.016  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.990  -4.090   4.358  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -18.288  -4.722   6.723  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -19.118  -3.296   7.318  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -20.369  -5.565   5.887  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -20.488  -5.231   7.494  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -21.187  -4.221   6.396  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.285  -0.866   2.639  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.297  -0.304   1.707  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.975  -1.084   1.856  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.428  -1.557   0.865  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.064   1.198   1.982  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -13.793   2.214   1.077  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.046   2.196   1.021  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -13.127   3.153   0.576  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.482  -0.403   3.506  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.648  -0.431   0.679  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.309   1.412   3.017  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -11.999   1.379   1.901  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.466  -1.263   3.091  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.236  -2.032   3.379  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.244  -3.443   2.766  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.282  -3.786   2.087  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.950  -2.073   4.899  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.362  -0.772   5.480  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -7.821  -0.764   5.468  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -7.286   0.495   4.922  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -7.162   0.826   3.652  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -7.332  -0.055   2.708  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -6.840   2.042   3.321  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.976  -0.843   3.862  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.408  -1.527   2.894  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.877  -2.276   5.421  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -9.276  -2.901   5.129  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -9.764   0.085   4.937  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.685  -0.675   6.518  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.466  -0.884   6.495  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.442  -1.608   4.893  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.027   1.195   5.604  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -7.498  -1.001   2.997  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -7.248   0.182   1.737  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -6.503   2.616   4.086  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -6.735   2.321   2.363  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.281  -4.246   3.002  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.401  -5.648   2.582  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.543  -5.821   1.057  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.886  -6.689   0.474  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.577  -6.313   3.326  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.208  -6.778   4.727  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.536  -7.775   4.897  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -12.657  -6.119   5.768  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -12.024  -3.833   3.553  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.484  -6.169   2.860  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.436  -5.644   3.355  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.864  -7.210   2.780  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -13.060  -5.208   5.596  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -12.333  -6.412   6.676  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.356  -4.994   0.389  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.364  -4.928  -1.083  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.962  -4.598  -1.635  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.442  -5.320  -2.495  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.386  -3.894  -1.581  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.837  -4.384  -1.629  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -15.134  -5.452  -2.230  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.733  -3.610  -1.238  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.912  -4.332   0.924  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.635  -5.904  -1.481  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.315  -2.996  -0.964  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.114  -3.611  -2.597  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.323  -3.538  -1.115  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.977  -3.100  -1.515  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.916  -4.206  -1.346  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.088  -4.374  -2.241  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.582  -1.814  -0.752  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.655  -0.879  -1.553  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.457   0.011  -2.504  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -6.904   0.077  -0.624  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.826  -2.987  -0.424  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.023  -2.866  -2.579  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.471  -1.244  -0.502  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -8.096  -2.103   0.182  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -6.925  -1.461  -2.117  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -9.180   0.609  -1.948  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -7.787   0.676  -3.046  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.989  -0.610  -3.222  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -6.248  -0.489   0.037  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -6.286   0.738  -1.234  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.619   0.683  -0.068  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.956  -4.985  -0.250  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -7.081  -6.159  -0.041  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.340  -7.226  -1.113  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.392  -7.663  -1.761  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.227  -6.767   1.379  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.773  -5.793   2.490  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.406  -8.068   1.528  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.404  -6.134   3.850  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.636  -4.747   0.465  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -6.044  -5.841  -0.160  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.282  -7.001   1.527  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.686  -5.807   2.582  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -7.054  -4.777   2.230  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.359  -7.891   1.277  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.454  -8.444   2.551  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.796  -8.857   0.885  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.917  -7.006   4.288  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -7.294  -5.290   4.525  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.468  -6.334   3.739  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.602  -7.621  -1.324  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.978  -8.686  -2.282  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.446  -8.405  -3.697  1.00  0.00           C  
ATOM   1565  O   THR A  96      -8.058  -9.312  -4.432  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.505  -8.861  -2.344  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -11.058  -8.981  -1.051  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.912 -10.135  -3.087  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.315  -7.189  -0.749  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.537  -9.621  -1.932  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.956  -7.998  -2.836  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.949  -8.134  -0.583  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.463 -11.003  -2.604  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.994 -10.243  -3.067  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.583 -10.089  -4.122  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.401  -7.126  -4.067  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.715  -6.628  -5.257  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.181  -6.704  -5.160  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.556  -7.390  -5.968  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.190  -5.198  -5.502  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.370  -4.431  -6.513  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.414  -4.779  -7.876  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.534  -3.392  -6.071  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.662  -4.044  -8.812  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.746  -2.689  -6.999  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.836  -2.990  -8.373  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.128  -2.266  -9.271  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.772  -6.466  -3.392  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -8.003  -7.237  -6.116  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.224  -5.236  -5.836  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.175  -4.651  -4.561  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.023  -5.607  -8.204  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.478  -3.146  -5.018  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.690  -4.284  -9.864  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.074  -1.923  -6.656  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.430  -1.780  -8.825  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.563  -6.009  -4.194  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -4.103  -5.859  -4.097  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.377  -7.198  -3.978  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.309  -7.372  -4.557  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.719  -4.962  -2.903  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.759  -3.833  -3.321  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -3.527  -2.705  -4.007  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -2.029  -3.245  -2.118  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -6.143  -5.517  -3.523  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.759  -5.399  -5.025  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.609  -4.551  -2.439  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.242  -5.572  -2.139  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -2.008  -4.225  -4.008  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -4.314  -2.328  -3.355  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.842  -1.898  -4.263  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -3.964  -3.088  -4.926  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.448  -4.029  -1.633  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.341  -2.465  -2.443  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -2.742  -2.832  -1.405  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.996  -8.157  -3.284  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.580  -9.565  -3.247  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.295 -10.083  -4.664  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.211 -10.588  -4.939  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.655 -10.375  -2.492  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -4.165 -11.732  -1.978  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.080 -12.851  -3.024  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -2.864 -13.723  -2.717  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -2.652 -14.730  -3.773  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.851  -7.865  -2.814  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.643  -9.632  -2.689  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.940  -9.808  -1.604  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.547 -10.503  -3.108  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -3.193 -11.582  -1.502  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -4.862 -12.067  -1.210  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -4.990 -13.449  -2.990  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -3.975 -12.448  -4.029  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -1.980 -13.080  -2.669  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -2.982 -14.196  -1.737  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -2.749 -14.303  -4.701  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -1.678 -15.050  -3.712  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.274 -15.514  -3.696  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.242  -9.889  -5.592  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.111 -10.273  -7.002  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.323  -9.317  -7.902  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.056  -9.642  -9.055  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -5.495 -10.564  -7.602  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -5.359 -11.940  -8.257  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.384 -12.387  -9.290  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.825 -13.742  -9.753  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -6.379 -14.183 -11.050  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.075  -9.389  -5.314  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -3.519 -11.192  -6.999  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.250 -10.576  -6.819  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -5.756  -9.799  -8.332  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -4.405 -11.941  -8.785  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -5.328 -12.684  -7.461  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -7.369 -12.496  -8.837  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -6.403 -11.668 -10.111  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -4.735 -13.649  -9.843  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.998 -14.485  -8.968  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -6.152 -13.498 -11.757  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -5.942 -15.059 -11.308  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -7.378 -14.307 -10.993  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -2.940  -8.152  -7.390  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -1.944  -7.271  -8.028  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.521  -7.877  -8.006  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.370  -7.427  -8.737  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -1.989  -5.880  -7.389  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.250  -8.021  -6.438  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.219  -7.159  -9.077  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.585  -5.905  -6.380  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.367  -5.207  -7.974  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.013  -5.505  -7.377  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.344  -8.945  -7.216  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.804  -9.851  -7.255  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.462 -11.327  -7.540  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.307 -11.991  -8.133  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.643  -9.703  -5.981  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       2.838 -10.434  -6.124  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       0.945 -10.080  -4.673  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.086  -9.156  -6.564  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.455  -9.527  -8.068  1.00  0.00           H  
ATOM   1679  HB  THR A 102       1.914  -8.657  -5.903  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       2.604 -11.318  -6.444  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       0.512 -11.075  -4.727  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       1.664 -10.049  -3.855  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       0.148  -9.364  -4.473  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.712 -11.856  -7.147  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -1.045 -13.307  -7.202  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.541 -13.670  -7.396  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.942 -13.948  -8.550  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.599 -13.950  -5.885  1.00  0.00           C  
ATOM   1689  CG  GLU A 103       0.880 -14.038  -5.513  1.00  0.00           C  
ATOM   1690  CD  GLU A 103       1.053 -14.891  -4.228  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103       0.031 -15.157  -3.538  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103       2.193 -15.317  -3.951  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.276 -13.737  -6.377  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.327 -11.289  -6.578  1.00  0.00           H  
ATOM   1695  HA  GLU A 103      -0.507 -13.785  -8.020  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -1.068 -13.372  -5.091  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103      -0.981 -14.971  -5.886  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103       1.425 -14.483  -6.348  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103       1.251 -13.021  -5.356  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.222   4.438  -0.470  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.393   3.229   0.338  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.050   1.197  -0.412  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -1.930   5.691  -1.289  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.601   7.604  -1.095  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       2.028   2.533  -0.056  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.342   2.302   0.250  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.495   0.879   0.444  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.254   0.305   0.236  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.321   1.368  -0.098  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.937  -1.170   0.344  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.794   0.167   0.781  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.782   0.079  -0.392  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.161  -0.496  -0.027  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.334  -1.104   1.058  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       8.078  -0.379  -0.873  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.679   3.589  -0.789  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.946   2.252  -0.718  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.347   2.093  -1.050  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.896   3.359  -1.185  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.804   4.303  -1.099  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.051   0.772  -1.268  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.371   3.727  -1.294  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.123   3.350  -0.014  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.452   6.348  -1.035  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -0.860   6.592  -1.290  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -0.982   7.989  -1.629  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.295   8.516  -1.661  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.204   7.468  -1.230  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.277   8.667  -2.032  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.704   9.823  -2.313  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.365  11.050  -1.466  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.178   5.282  -0.377  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.471   6.579  -0.664  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.886   6.738  -0.416  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.358   5.547   0.097  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.280   4.593   0.022  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.684   8.001  -0.583  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.723   5.294   0.699  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.704   4.916   2.189  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       5.957   5.936   3.042  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       5.008   5.556   3.761  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       6.380   7.111   3.058  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.369   2.852   0.592  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.447   0.194  -0.395  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -2.897   6.097  -1.535  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       3.028   8.578  -1.267  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.745  -1.418   1.389  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.066  -1.429  -0.255  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.781  -1.761  -0.013  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.576  -0.842   1.119  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.273   0.708   1.598  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.928   1.079  -0.802  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.343  -0.532  -1.181  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.444   0.406  -0.323  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.872   0.881  -1.972  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.357   0.039  -1.678  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.433   4.809  -1.337  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.649   3.834   0.840  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.158   3.688  -0.083  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.104   2.272   0.136  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.006   8.566  -1.228  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.141   9.723  -2.244  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.669   8.182  -2.926  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.787   9.806  -2.366  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.812  10.932  -0.479  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.774  11.944  -1.938  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -0.711  11.163  -1.358  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.755   8.468   0.391  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.683   7.777  -0.958  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       5.200   8.691  -1.266  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.348   6.178   0.580  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       7.182   4.489   0.130  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.731   4.870   2.551  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       6.259   3.930   2.325  1.00  0.00           H  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   THR A  -5      -7.024 -14.654  10.551  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -7.060 -13.903   9.280  1.00  0.00           C  
ATOM      3  C   THR A  -5      -7.904 -12.644   9.397  1.00  0.00           C  
ATOM      4  O   THR A  -5      -7.387 -11.563   9.157  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -7.548 -14.765   8.116  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -7.101 -16.089   8.293  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -6.982 -14.272   6.789  1.00  0.00           C  
ATOM      8  H1  THR A  -5      -7.962 -14.885  10.864  1.00  0.00           H  
ATOM      9  H2  THR A  -5      -6.653 -14.071  11.296  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -6.482 -15.500  10.448  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -6.043 -13.582   9.053  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -8.637 -14.772   8.076  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -7.170 -16.524   7.433  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -5.892 -14.355   6.784  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -7.387 -14.862   5.967  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -7.250 -13.228   6.632  1.00  0.00           H  
ATOM     17  N   GLU A  -4      -9.192 -12.752   9.754  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -10.128 -11.696  10.210  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -10.520 -10.665   9.138  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -11.510  -9.949   9.274  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      -9.641 -11.066  11.534  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      -9.716 -12.034  12.737  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      -8.843 -13.281  12.544  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      -7.606 -13.185  12.690  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      -9.331 -14.298  11.990  1.00  0.00           O  
ATOM     26  H   GLU A  -4      -9.502 -13.661  10.072  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -11.070 -12.190  10.449  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -8.618 -10.705  11.423  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -10.273 -10.209  11.767  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -9.387 -11.501  13.631  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -10.755 -12.327  12.899  1.00  0.00           H  
ATOM     32  N   PHE A  -3      -9.820 -10.691   8.010  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.237 -10.239   6.684  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.578 -10.884   6.274  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.873 -12.036   6.607  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -9.081 -10.608   5.739  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.323 -10.495   4.249  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -9.188  -9.258   3.593  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.567 -11.661   3.499  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.293  -9.189   2.193  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.649 -11.597   2.099  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.503 -10.361   1.446  1.00  0.00           C  
ATOM     43  H   PHE A  -3      -9.003 -11.284   8.070  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.362  -9.155   6.692  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.219  -9.991   5.995  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.793 -11.641   5.942  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -8.966  -8.365   4.155  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.627 -12.620   3.992  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.173  -8.248   1.678  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.776 -12.501   1.520  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.528 -10.319   0.369  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.397 -10.141   5.522  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.723 -10.549   5.027  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.843 -10.168   3.550  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -14.244  -9.052   3.237  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.813  -9.908   5.904  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.233 -10.328   5.481  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.321  -9.562   6.249  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.402  -9.927   7.738  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -17.900 -11.311   7.936  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.056  -9.213   5.278  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.817 -11.634   5.098  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.642 -10.203   6.939  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.727  -8.821   5.839  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.375 -10.117   4.421  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.354 -11.402   5.627  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -17.121  -8.491   6.158  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -18.287  -9.751   5.776  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -16.409  -9.810   8.185  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -18.071  -9.215   8.232  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -17.286 -11.968   7.472  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -17.933 -11.544   8.921  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -18.828 -11.412   7.545  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.420 -11.093   2.688  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -13.132 -10.890   1.264  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.162 -10.019   0.514  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.372 -10.201   0.668  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -12.978 -12.270   0.611  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -13.086 -11.951   3.091  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.172 -10.379   1.194  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.925 -12.809   0.648  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.684 -12.150  -0.432  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -12.210 -12.848   1.126  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.655  -9.099  -0.314  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.425  -8.244  -1.216  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.324  -8.741  -2.660  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.281  -9.945  -2.912  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.650  -9.084  -0.433  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.475  -8.237  -0.926  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.042  -7.226  -1.155  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.273  -7.827  -3.629  1.00  0.00           N  
ATOM     92  CA  SER A   2     -14.188  -8.154  -5.060  1.00  0.00           C  
ATOM     93  C   SER A   2     -13.029  -7.440  -5.754  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.956  -6.212  -5.783  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.515  -7.848  -5.747  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.396  -8.066  -7.142  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.323  -6.851  -3.327  1.00  0.00           H  
ATOM     98  HA  SER A   2     -14.024  -9.222  -5.173  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.283  -8.507  -5.336  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.798  -6.815  -5.554  1.00  0.00           H  
ATOM    101  HG  SER A   2     -16.271  -8.312  -7.464  1.00  0.00           H  
ATOM    102  N   ALA A   3     -12.106  -8.209  -6.349  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.855  -7.678  -6.900  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.048  -6.562  -7.949  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.267  -5.616  -7.976  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.027  -8.838  -7.466  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.226  -9.208  -6.268  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.292  -7.238  -6.075  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.568  -9.328  -8.276  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.081  -8.450  -7.851  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.811  -9.563  -6.681  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.099  -6.608  -8.784  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.417  -5.511  -9.724  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.028  -4.267  -9.077  1.00  0.00           C  
ATOM    115  O   LYS A   4     -12.839  -3.160  -9.570  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.287  -6.014 -10.893  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -12.424  -6.334 -12.124  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -13.279  -6.804 -13.313  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -12.522  -6.752 -14.651  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -11.335  -7.645 -14.687  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.723  -7.397  -8.684  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.481  -5.133 -10.106  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.857  -6.894 -10.591  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -13.999  -5.234 -11.174  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -11.888  -5.429 -12.413  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -11.698  -7.107 -11.870  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -13.644  -7.816 -13.127  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -14.148  -6.149 -13.404  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -13.223  -7.033 -15.446  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -12.218  -5.717 -14.838  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -11.605  -8.605 -14.509  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -10.895  -7.610 -15.598  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -10.647  -7.364 -13.997  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.715  -4.454  -7.959  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.342  -3.401  -7.147  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.296  -2.666  -6.296  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.244  -1.433  -6.316  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.495  -4.029  -6.351  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.499  -3.011  -5.784  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -16.284  -2.810  -4.286  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.435  -2.041  -3.634  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.239  -2.003  -2.167  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.625  -5.396  -7.613  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.771  -2.659  -7.825  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -16.050  -4.679  -7.028  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.095  -4.660  -5.555  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.424  -2.057  -6.308  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -17.504  -3.407  -5.933  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -16.252  -3.796  -3.824  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -15.336  -2.299  -4.112  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -17.488  -1.032  -4.049  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.362  -2.573  -3.864  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.582  -1.289  -1.889  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -18.103  -1.943  -1.651  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.756  -2.860  -1.867  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.376  -3.410  -5.681  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.118  -2.874  -5.155  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.291  -2.130  -6.212  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.800  -1.039  -5.927  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.526  -4.414  -5.671  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.336  -2.179  -4.343  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.518  -3.686  -4.758  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.224  -2.636  -7.453  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.561  -1.930  -8.556  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.180  -0.552  -8.848  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.454   0.435  -8.973  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.551  -2.785  -9.831  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.536  -3.588  -7.597  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.527  -1.762  -8.255  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.526  -2.780 -10.307  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -8.829  -2.363 -10.531  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.265  -3.810  -9.607  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.514  -0.459  -8.959  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.216   0.831  -9.116  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.029   1.780  -7.931  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.932   2.987  -8.141  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.720   0.661  -9.390  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.328  -0.301  -8.560  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -13.973   0.191 -10.819  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.069  -1.310  -8.925  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.789   1.349  -9.973  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.220   1.619  -9.249  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.905  -0.314  -7.688  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.504  -0.780 -10.979  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.048   0.095 -10.977  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.573   0.916 -11.527  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.921   1.265  -6.701  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.678   2.043  -5.500  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.257   2.629  -5.522  1.00  0.00           C  
ATOM    190  O   LEU A   9     -10.092   3.847  -5.532  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.958   1.126  -4.293  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.121   1.951  -3.019  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.517   2.575  -2.915  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -11.878   1.106  -1.773  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.955   0.272  -6.530  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.377   2.878  -5.484  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -12.870   0.550  -4.458  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.132   0.425  -4.174  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -11.381   2.740  -3.068  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -14.270   1.787  -2.902  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.592   3.147  -1.991  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -13.703   3.236  -3.760  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -10.867   0.699  -1.793  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -11.977   1.727  -0.884  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -12.590   0.282  -1.722  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.235   1.774  -5.627  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.818   2.124  -5.802  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.588   3.179  -6.897  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.762   4.082  -6.722  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -7.053   0.828  -6.114  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.613   1.021  -6.552  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -5.311   1.165  -7.920  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.566   0.992  -5.613  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.976   1.314  -8.335  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.235   1.180  -6.029  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.939   1.365  -7.387  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.466   0.785  -5.633  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.433   2.533  -4.868  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.077   0.186  -5.233  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.574   0.294  -6.910  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -6.107   1.133  -8.654  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.775   0.841  -4.564  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.749   1.385  -9.386  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.437   1.197  -5.302  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.911   1.518  -7.691  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.344   3.099  -8.007  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.318   4.045  -9.139  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.444   5.508  -8.699  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.781   6.366  -9.269  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.442   3.697 -10.139  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -9.004   3.769 -11.612  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -8.477   2.413 -12.108  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -7.938   2.523 -13.542  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.615   1.192 -14.121  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.978   2.305  -8.063  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.353   3.954  -9.632  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -9.837   2.703  -9.944  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.272   4.386  -9.985  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -9.870   4.042 -12.218  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -8.248   4.545 -11.738  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -7.684   2.065 -11.445  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -9.298   1.693 -12.080  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -8.685   3.031 -14.161  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -7.041   3.150 -13.525  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -8.452   0.636 -14.234  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -7.171   1.292 -15.025  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -6.977   0.678 -13.527  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.252   5.763  -7.666  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.550   7.080  -7.077  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.338   7.073  -5.546  1.00  0.00           C  
ATOM    251  O   THR A  12     -10.108   7.620  -4.752  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.920   7.571  -7.586  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.149   8.902  -7.201  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -12.112   6.719  -7.150  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.734   4.966  -7.267  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.824   7.799  -7.461  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.885   7.554  -8.676  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -11.856   9.262  -7.744  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.213   6.743  -6.071  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -13.021   7.111  -7.605  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.976   5.689  -7.476  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.255   6.407  -5.114  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.665   6.483  -3.761  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.133   6.506  -3.765  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.540   7.212  -2.958  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.122   5.291  -2.902  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.620   5.213  -2.596  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.134   6.353  -1.710  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.562   6.163  -1.401  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.588   6.396  -2.197  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.459   6.936  -3.375  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.791   6.046  -1.833  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.792   5.855  -5.820  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.973   7.416  -3.284  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.838   4.367  -3.409  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.588   5.323  -1.951  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.188   5.212  -3.521  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.802   4.267  -2.092  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.559   6.358  -0.783  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.977   7.312  -2.211  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.773   5.750  -0.511  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.528   7.198  -3.706  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.239   7.126  -3.971  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.933   5.575  -0.955  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.550   6.177  -2.475  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.509   5.722  -4.648  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.080   5.400  -4.572  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.366   5.569  -5.918  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.212   5.997  -5.951  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.919   3.944  -4.134  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.105   3.271  -2.925  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.078   5.131  -5.239  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.584   6.036  -3.839  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.046   3.357  -5.034  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.900   3.782  -3.781  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.032   5.263  -7.048  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.434   5.309  -8.394  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.890   6.697  -8.790  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.976   6.799  -9.612  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.444   4.760  -9.412  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.897   4.644 -10.847  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.658   3.757 -11.020  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.998   4.108 -11.766  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.971   4.889  -6.965  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.585   4.635  -8.393  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.783   3.782  -9.083  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.304   5.429  -9.427  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.632   5.642 -11.185  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -2.882   2.725 -10.773  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.324   3.796 -12.058  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -1.841   4.118 -10.398  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.859   4.776 -11.720  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.635   4.076 -12.794  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.288   3.106 -11.448  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.367   7.766  -8.149  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.744   9.088  -8.208  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.248   9.049  -7.844  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.424   9.511  -8.633  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.540  10.101  -7.366  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.761   9.717  -5.892  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.528  10.811  -5.162  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -5.731  10.951  -5.291  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -3.872  11.635  -4.378  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.144   7.616  -7.522  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.799   9.432  -9.242  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.024  11.060  -7.405  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.515  10.239  -7.834  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.342   8.797  -5.832  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.807   9.567  -5.391  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -2.888  11.569  -4.174  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -4.495  12.291  -3.936  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.865   8.434  -6.719  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.503   8.492  -6.188  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.345   7.253  -6.491  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.568   7.325  -6.430  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.490   8.665  -4.670  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.148  10.248  -4.051  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.539   7.869  -6.209  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.018   9.351  -6.617  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.083   7.848  -4.233  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.514   8.566  -4.311  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.707   6.129  -6.817  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.322   4.808  -6.947  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.118   4.187  -8.341  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.439   4.741  -9.208  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.727   3.921  -5.838  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.326   4.162  -4.473  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.646   3.987  -4.129  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.649   4.513  -3.334  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.757   4.218  -2.812  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.564   4.541  -2.275  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.304   6.159  -6.842  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.402   4.877  -6.794  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.358   4.044  -5.800  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.894   2.879  -6.080  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.394   3.724  -4.752  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.412   4.705  -3.265  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.686   4.158  -2.260  1.00  0.00           H  
ATOM    359  N   THR A  19       1.706   3.008  -8.536  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.581   2.115  -9.696  1.00  0.00           C  
ATOM    361  C   THR A  19       1.458   0.670  -9.208  1.00  0.00           C  
ATOM    362  O   THR A  19       2.258   0.199  -8.405  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.740   2.289 -10.679  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.962   2.427  -9.996  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.554   3.545 -11.532  1.00  0.00           C  
ATOM    366  H   THR A  19       2.355   2.686  -7.828  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.688   2.333 -10.271  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.737   1.425 -11.335  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.602   2.843 -10.602  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.644   4.434 -10.909  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.316   3.577 -12.308  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.574   3.530 -12.008  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.366   0.012  -9.603  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.008  -1.365  -9.220  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.726  -2.390 -10.099  1.00  0.00           C  
ATOM    376  O   VAL A  20       1.357  -3.307  -9.582  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.526  -1.548  -9.263  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.157  -1.212 -10.627  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -1.949  -2.956  -8.843  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.256   0.475 -10.243  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.335  -1.543  -8.196  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.947  -0.860  -8.534  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.966  -2.023 -11.326  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.232  -1.131 -10.538  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.784  -0.278 -11.036  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.526  -3.197  -7.868  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.033  -3.028  -8.789  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -1.597  -3.682  -9.578  1.00  0.00           H  
ATOM    389  N   GLU A  21       0.649  -2.202 -11.414  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.253  -3.060 -12.428  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.790  -3.028 -12.330  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.392  -2.062 -11.846  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.850  -2.598 -13.849  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.522  -1.925 -14.067  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -1.757  -2.803 -13.818  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -1.596  -3.884 -13.215  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -2.862  -2.324 -14.173  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.061  -1.458 -11.740  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.890  -4.079 -12.279  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.589  -1.865 -14.167  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.941  -3.449 -14.527  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.584  -1.033 -13.437  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.552  -1.579 -15.103  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.470  -4.018 -12.921  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.809  -3.811 -13.474  1.00  0.00           C  
ATOM    406  C   LYS A  22       4.775  -2.858 -14.676  1.00  0.00           C  
ATOM    407  O   LYS A  22       3.761  -2.707 -15.344  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.354  -5.185 -13.880  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.168  -5.810 -12.742  1.00  0.00           C  
ATOM    410  CD  LYS A  22       6.380  -7.312 -12.959  1.00  0.00           C  
ATOM    411  CE  LYS A  22       7.328  -7.609 -14.126  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.422  -9.068 -14.375  1.00  0.00           N  
ATOM    413  H   LYS A  22       2.986  -4.847 -13.238  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.427  -3.347 -12.709  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       4.523  -5.841 -14.151  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       5.977  -5.083 -14.761  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.132  -5.305 -12.656  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       5.630  -5.673 -11.807  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       6.789  -7.726 -12.038  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       5.410  -7.778 -13.140  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       6.953  -7.102 -15.020  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       8.315  -7.194 -13.889  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       6.502  -9.437 -14.587  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       8.044  -9.272 -15.149  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.769  -9.541 -13.550  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.921  -2.269 -15.018  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.099  -1.458 -16.234  1.00  0.00           C  
ATOM    428  C   GLY A  23       5.607  -0.011 -16.114  1.00  0.00           C  
ATOM    429  O   GLY A  23       6.282   0.890 -16.600  1.00  0.00           O  
ATOM    430  H   GLY A  23       6.707  -2.384 -14.401  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       7.157  -1.428 -16.491  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       5.564  -1.921 -17.065  1.00  0.00           H  
ATOM    433  N   GLY A  24       4.495   0.235 -15.419  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.147   1.571 -14.920  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.169   1.995 -13.855  1.00  0.00           C  
ATOM    436  O   GLY A  24       5.233   1.318 -12.833  1.00  0.00           O  
ATOM    437  H   GLY A  24       3.977  -0.568 -15.082  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.125   2.276 -15.750  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       3.160   1.539 -14.459  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.004   3.029 -14.064  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.190   3.275 -13.232  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.880   3.794 -11.816  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.726   4.046 -11.456  1.00  0.00           O  
ATOM    444  CB  PRO A  25       8.024   4.281 -14.042  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.971   5.061 -14.824  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.947   3.981 -15.164  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.756   2.349 -13.129  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.627   4.943 -13.418  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.665   3.741 -14.741  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.515   5.814 -14.178  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       7.388   5.523 -15.721  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.955   4.422 -15.256  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.231   3.486 -16.093  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.937   3.993 -11.019  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.885   4.724  -9.755  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.409   6.174  -9.959  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.549   6.757 -11.037  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.270   4.722  -9.099  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.843   3.366  -8.770  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.149   2.186  -8.610  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      11.161   3.101  -8.523  1.00  0.00           C  
ATOM    462  CE1 HIS A  26      10.026   1.239  -8.231  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      11.260   1.756  -8.175  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.841   3.718 -11.364  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.176   4.223  -9.095  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.971   5.248  -9.750  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.198   5.278  -8.166  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.201   1.995  -8.932  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.981   3.805  -8.563  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.782   0.202  -8.035  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.821   6.751  -8.909  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.973   7.950  -8.972  1.00  0.00           C  
ATOM    473  C   LYS A  27       6.120   8.799  -7.691  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.217   8.891  -7.138  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.554   7.420  -9.258  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.641   8.398 -10.004  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.246   7.774 -10.119  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.375   8.533 -11.117  1.00  0.00           C  
ATOM    479  NZ  LYS A  27      -0.018   8.041 -11.048  1.00  0.00           N  
ATOM    480  H   LYS A  27       6.780   6.220  -8.044  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.308   8.569  -9.806  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.628   6.532  -9.891  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       4.100   7.094  -8.325  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.568   9.346  -9.472  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.052   8.577 -10.999  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.334   6.738 -10.448  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.774   7.787  -9.139  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.403   9.601 -10.877  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.785   8.388 -12.122  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.430   8.311 -10.154  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.596   8.413 -11.784  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.062   7.028 -11.054  1.00  0.00           H  
ATOM    493  N   VAL A  28       5.037   9.423  -7.207  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.986  10.095  -5.889  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.361   9.135  -4.755  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.068   9.542  -3.838  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.601  10.703  -5.603  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.571  11.493  -4.288  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.141  11.645  -6.722  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.188   9.343  -7.738  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.719  10.902  -5.889  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.884   9.892  -5.527  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.313  12.292  -4.316  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.580  11.923  -4.138  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.784  10.841  -3.442  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.040  11.103  -7.661  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.170  12.071  -6.471  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.867  12.449  -6.848  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.934   7.871  -4.859  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.477   6.705  -4.160  1.00  0.00           C  
ATOM    511  C   GLY A  29       6.005   5.633  -5.134  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.942   5.811  -6.358  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.313   7.665  -5.633  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.295   7.006  -3.505  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.690   6.263  -3.553  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.512   4.500  -4.618  1.00  0.00           N  
ATOM    517  CA  PRO A  30       7.016   3.388  -5.426  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.890   2.587  -6.112  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.702   2.848  -5.915  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.801   2.525  -4.432  1.00  0.00           C  
ATOM    521  CG  PRO A  30       7.051   2.718  -3.117  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.604   4.177  -3.199  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.698   3.761  -6.192  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.826   1.476  -4.720  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.816   2.914  -4.332  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.175   2.065  -3.092  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.690   2.536  -2.252  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.648   4.299  -2.699  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.339   4.822  -2.723  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.286   1.575  -6.888  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.419   0.493  -7.353  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.874  -0.358  -6.186  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.475  -0.397  -5.119  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.248  -0.367  -8.319  1.00  0.00           C  
ATOM    535  CG  ASN A  31       6.258   0.208  -9.719  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       6.975   1.155 -10.005  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.509  -0.348 -10.640  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.277   1.421  -6.968  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.568   0.927  -7.880  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       7.274  -0.448  -7.960  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       5.857  -1.376  -8.356  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.795  -1.049 -10.510  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       5.499   0.205 -11.490  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.783  -1.104  -6.410  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.110  -1.940  -5.402  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.905  -3.407  -5.856  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.041  -4.127  -5.363  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.791  -1.256  -4.990  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.909   0.138  -4.340  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.503   0.659  -4.023  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.700   0.131  -3.029  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.281  -0.936  -7.277  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.740  -1.996  -4.516  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.156  -1.181  -5.873  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.300  -1.911  -4.278  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.380   0.835  -5.035  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.005  -0.033  -3.350  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.571   1.629  -3.535  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.066   0.755  -4.947  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.740  -0.137  -3.217  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.685   1.119  -2.572  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.269  -0.591  -2.336  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.707  -3.870  -6.812  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.641  -5.185  -7.449  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.477  -6.193  -6.667  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.708  -6.180  -6.712  1.00  0.00           O  
ATOM    567  CB  HIS A  33       4.179  -5.010  -8.869  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.924  -6.201  -9.737  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       4.628  -7.382  -9.747  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       2.938  -6.281 -10.672  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       4.079  -8.151 -10.705  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       3.103  -7.495 -11.345  1.00  0.00           N  
ATOM    573  H   HIS A  33       4.475  -3.278  -7.067  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.613  -5.591  -7.491  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.702  -4.146  -9.331  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       5.251  -4.801  -8.846  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       5.361  -7.629  -9.094  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       2.191  -5.520 -10.825  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       4.381  -9.148 -10.971  1.00  0.00           H  
ATOM    580  N   GLY A  34       3.803  -7.074  -5.937  1.00  0.00           N  
ATOM    581  CA  GLY A  34       4.463  -8.100  -5.124  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.118  -7.600  -3.835  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.110  -8.180  -3.399  1.00  0.00           O  
ATOM    584  H   GLY A  34       2.796  -7.021  -6.019  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       3.728  -8.838  -4.828  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       5.227  -8.602  -5.718  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.573  -6.554  -3.194  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.053  -6.107  -1.871  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.902  -7.178  -0.782  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.716  -7.220   0.133  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.413  -4.777  -1.402  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.936  -4.847  -0.949  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.626  -3.674  -2.448  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       1.897  -5.283  -1.992  1.00  0.00           C  
ATOM    595  H   ILE A  35       3.781  -6.084  -3.612  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.124  -5.923  -1.960  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.976  -4.463  -0.521  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.857  -5.513  -0.089  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.652  -3.855  -0.601  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.137  -3.933  -3.383  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.231  -2.727  -2.075  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       5.695  -3.538  -2.629  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.078  -6.306  -2.315  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       0.904  -5.233  -1.546  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       1.925  -4.612  -2.848  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.890  -8.049  -0.866  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.620  -9.084   0.132  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.792 -10.067   0.282  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.138 -10.793  -0.646  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.304  -9.803  -0.186  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.080  -8.934   0.034  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.711  -8.575   1.343  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.316  -8.476  -1.056  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.412  -7.760   1.562  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.811  -7.664  -0.835  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.177  -7.310   0.476  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.284  -7.977  -1.664  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.492  -8.581   1.089  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.329 -10.164  -1.214  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.217 -10.671   0.468  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.291  -8.923   2.185  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.595  -8.748  -2.064  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.689  -7.481   2.569  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.391  -7.315  -1.676  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.039  -6.690   0.668  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.413 -10.054   1.462  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.621 -10.802   1.822  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.921  -9.993   1.724  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.948 -10.429   2.244  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.999  -9.433   2.153  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.524 -11.141   2.853  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.716 -11.684   1.190  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.906  -8.802   1.113  1.00  0.00           N  
ATOM    634  CA  ARG A  38       9.011  -7.825   1.155  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.909  -6.968   2.424  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.915  -6.997   3.142  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.985  -6.970  -0.125  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.352  -6.463  -0.600  1.00  0.00           C  
ATOM    639  CD  ARG A  38      11.193  -7.569  -1.241  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.561  -7.088  -1.537  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      13.107  -6.873  -2.724  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      12.485  -7.131  -3.834  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.309  -6.389  -2.813  1.00  0.00           N  
ATOM    644  H   ARG A  38       7.010  -8.480   0.758  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.950  -8.375   1.209  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.560  -7.552  -0.930  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.340  -6.113   0.037  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.199  -5.675  -1.334  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.900  -6.055   0.237  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      11.246  -8.401  -0.541  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.692  -7.920  -2.144  1.00  0.00           H  
ATOM    652  HE  ARG A  38      13.123  -6.829  -0.737  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      11.549  -7.467  -3.838  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      12.892  -6.746  -4.698  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.829  -6.091  -2.021  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      14.712  -6.259  -3.754  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.953  -6.198   2.704  1.00  0.00           N  
ATOM    658  CA  HIS A  39      10.066  -5.382   3.922  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.830  -3.895   3.642  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.215  -3.403   2.584  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.431  -5.612   4.577  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.620  -7.045   4.996  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.176  -8.049   4.232  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.168  -7.601   6.162  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.047  -9.196   4.923  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.445  -8.968   6.099  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.670  -6.177   2.003  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.310  -5.706   4.632  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      12.221  -5.334   3.880  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.514  -4.978   5.461  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      12.563  -7.947   3.305  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.661  -7.086   6.966  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      12.367 -10.175   4.587  1.00  0.00           H  
ATOM    674  N   SER A  40       9.246  -3.171   4.597  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.989  -1.739   4.480  1.00  0.00           C  
ATOM    676  C   SER A  40      10.323  -1.010   4.283  1.00  0.00           C  
ATOM    677  O   SER A  40      11.261  -1.181   5.071  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.172  -1.237   5.683  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.918  -1.150   6.885  1.00  0.00           O  
ATOM    680  H   SER A  40       8.894  -3.637   5.426  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.376  -1.608   3.583  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.748  -0.259   5.460  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.336  -1.921   5.834  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.467  -0.340   6.828  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.453  -0.317   3.150  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.737   0.219   2.697  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.481  -0.630   1.658  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.709  -0.580   1.651  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.616  -0.192   2.592  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      11.581   1.202   2.273  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      12.398   0.351   3.553  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.808  -1.414   0.802  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.461  -2.308  -0.179  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.878  -2.336  -1.612  1.00  0.00           C  
ATOM    695  O   GLN A  42      12.158  -3.282  -2.351  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.594  -3.736   0.371  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.574  -3.862   1.541  1.00  0.00           C  
ATOM    698  CD  GLN A  42      14.133  -5.283   1.669  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.528  -6.281   1.286  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      15.343  -5.432   2.169  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.805  -1.465   0.916  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.480  -1.947  -0.316  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.614  -4.095   0.663  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.975  -4.385  -0.416  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.407  -3.184   1.370  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      13.074  -3.559   2.457  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      15.833  -4.625   2.519  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      15.699  -6.369   2.258  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.145  -1.317  -2.067  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.050  -1.028  -3.505  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.441  -0.620  -4.033  1.00  0.00           C  
ATOM    712  O   ALA A  43      12.848   0.540  -3.950  1.00  0.00           O  
ATOM    713  CB  ALA A  43       9.986   0.038  -3.764  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.837  -0.595  -1.427  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.744  -1.936  -4.027  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.254   0.976  -3.279  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.908   0.206  -4.839  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.024  -0.304  -3.382  1.00  0.00           H  
ATOM    719  N   GLU A  44      13.236  -1.607  -4.451  1.00  0.00           N  
ATOM    720  CA  GLU A  44      14.651  -1.434  -4.781  1.00  0.00           C  
ATOM    721  C   GLU A  44      14.880  -0.429  -5.921  1.00  0.00           C  
ATOM    722  O   GLU A  44      14.146  -0.397  -6.904  1.00  0.00           O  
ATOM    723  CB  GLU A  44      15.319  -2.803  -5.001  1.00  0.00           C  
ATOM    724  CG  GLU A  44      14.769  -3.676  -6.149  1.00  0.00           C  
ATOM    725  CD  GLU A  44      14.696  -5.159  -5.739  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      15.651  -5.688  -5.120  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      13.624  -5.780  -5.894  1.00  0.00           O  
ATOM    728  H   GLU A  44      12.846  -2.538  -4.478  1.00  0.00           H  
ATOM    729  HA  GLU A  44      15.121  -1.005  -3.896  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      16.384  -2.649  -5.165  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      15.214  -3.349  -4.061  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      13.770  -3.336  -6.427  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      15.412  -3.566  -7.023  1.00  0.00           H  
ATOM    734  N   GLY A  45      15.885   0.439  -5.745  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.162   1.585  -6.618  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.526   2.912  -6.176  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.891   3.953  -6.723  1.00  0.00           O  
ATOM    738  H   GLY A  45      16.444   0.341  -4.914  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.238   1.736  -6.678  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      15.802   1.371  -7.625  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.624   2.912  -5.184  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.817   4.076  -4.792  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.099   4.564  -3.355  1.00  0.00           C  
ATOM    744  O   TYR A  46      14.276   3.775  -2.427  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.350   3.739  -5.082  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.400   4.906  -4.936  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.919   5.224  -3.660  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      10.994   5.663  -6.050  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.971   6.250  -3.497  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.046   6.695  -5.898  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.514   6.969  -4.620  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.554   7.914  -4.469  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.336   2.023  -4.790  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.034   4.919  -5.436  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.284   3.372  -6.104  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      12.013   2.922  -4.443  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.307   4.660  -2.825  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.402   5.447  -7.025  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.587   6.498  -2.521  1.00  0.00           H  
ATOM    760  HE2 TYR A  46       9.713   7.270  -6.749  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.330   8.365  -5.293  1.00  0.00           H  
ATOM    762  N   SER A  47      14.151   5.891  -3.180  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.472   6.590  -1.920  1.00  0.00           C  
ATOM    764  C   SER A  47      13.272   6.757  -0.973  1.00  0.00           C  
ATOM    765  O   SER A  47      12.498   7.705  -1.097  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.049   7.978  -2.208  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.276   7.862  -2.898  1.00  0.00           O  
ATOM    768  H   SER A  47      14.092   6.460  -4.012  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.241   6.021  -1.397  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.343   8.557  -2.806  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.217   8.496  -1.261  1.00  0.00           H  
ATOM    772  HG  SER A  47      16.682   8.733  -2.944  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.136   5.854  -0.002  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.123   5.901   1.062  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.317   7.031   2.090  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.380   7.647   2.173  1.00  0.00           O  
ATOM    777  CB  TYR A  48      12.164   4.556   1.794  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.379   3.485   1.094  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.931   2.792   0.001  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      10.095   3.170   1.561  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.197   1.767  -0.606  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.355   2.144   0.955  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.918   1.428  -0.115  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.269   0.367  -0.638  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.800   5.094   0.004  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.137   6.029   0.611  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      13.195   4.227   1.906  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.752   4.661   2.797  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.920   3.023  -0.370  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.680   3.690   2.409  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.622   1.239  -1.443  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.378   1.891   1.338  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.548   0.070  -0.030  1.00  0.00           H  
ATOM    794  N   THR A  49      11.318   7.232   2.960  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.580   7.821   4.282  1.00  0.00           C  
ATOM    796  C   THR A  49      12.290   6.825   5.189  1.00  0.00           C  
ATOM    797  O   THR A  49      11.943   5.645   5.265  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.323   8.299   5.023  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.389   7.270   5.243  1.00  0.00           O  
ATOM    800  CG2 THR A  49       9.665   9.442   4.272  1.00  0.00           C  
ATOM    801  H   THR A  49      10.481   6.675   2.864  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.232   8.685   4.152  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.629   8.678   5.999  1.00  0.00           H  
ATOM    804  HG1 THR A  49       8.826   7.200   4.439  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.322   9.093   3.301  1.00  0.00           H  
ATOM    806 HG22 THR A  49       8.823   9.815   4.849  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.383  10.249   4.138  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.237   7.345   5.965  1.00  0.00           N  
ATOM    809  CA  ASP A  50      13.884   6.621   7.058  1.00  0.00           C  
ATOM    810  C   ASP A  50      12.881   6.045   8.076  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.079   4.939   8.564  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.873   7.578   7.720  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.550   6.936   8.922  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.333   5.975   8.749  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.335   7.418  10.056  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.527   8.297   5.811  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.449   5.783   6.649  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.634   7.865   6.993  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.343   8.477   8.039  1.00  0.00           H  
ATOM    820  N   ALA A  51      11.767   6.737   8.335  1.00  0.00           N  
ATOM    821  CA  ALA A  51      10.677   6.252   9.182  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.062   4.932   8.673  1.00  0.00           C  
ATOM    823  O   ALA A  51       9.813   4.024   9.467  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.625   7.362   9.284  1.00  0.00           C  
ATOM    825  H   ALA A  51      11.670   7.642   7.906  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.074   6.060  10.180  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.205   7.570   8.299  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       8.828   7.050   9.960  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.084   8.268   9.682  1.00  0.00           H  
ATOM    830  N   ASN A  52       9.827   4.813   7.362  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.351   3.576   6.739  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.418   2.463   6.796  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.102   1.309   7.094  1.00  0.00           O  
ATOM    834  CB  ASN A  52       8.895   3.916   5.309  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.114   2.787   4.668  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       8.602   1.704   4.426  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       6.865   2.988   4.345  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.080   5.586   6.756  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.488   3.216   7.294  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.262   4.804   5.340  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.763   4.124   4.690  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       6.483   3.937   4.306  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       6.469   2.222   3.833  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.695   2.814   6.596  1.00  0.00           N  
ATOM    845  CA  ILE A  53      12.835   1.884   6.675  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.017   1.340   8.084  1.00  0.00           C  
ATOM    847  O   ILE A  53      12.965   0.129   8.254  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.144   2.533   6.188  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.054   2.919   4.692  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.369   1.611   6.403  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.185   3.844   4.221  1.00  0.00           C  
ATOM    852  H   ILE A  53      11.875   3.787   6.383  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.606   1.024   6.054  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.266   3.424   6.798  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.061   2.014   4.084  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.112   3.430   4.505  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.246   0.687   5.837  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.281   2.109   6.081  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.504   1.373   7.458  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.148   3.337   4.266  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.013   4.137   3.187  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.217   4.741   4.836  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.210   2.185   9.106  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.406   1.779  10.512  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.278   0.916  11.086  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.415   0.381  12.182  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.613   3.019  11.396  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.005   3.637  11.213  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.312   4.606  12.365  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.786   5.022  12.412  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.134   5.915  11.288  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.245   3.180   8.897  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.296   1.151  10.570  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      12.843   3.765  11.184  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.510   2.715  12.438  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      15.745   2.837  11.209  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.056   4.159  10.259  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.676   5.489  12.277  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.082   4.113  13.312  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      16.962   5.543  13.357  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.412   4.126  12.393  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.449   6.672  11.188  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.059   6.304  11.333  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.997   5.481  10.369  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.161   0.793  10.362  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.065  -0.120  10.720  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.351  -1.573  10.304  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.868  -2.478  10.974  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.760   0.424  10.114  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.481  -0.282  10.590  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.902   0.248  11.912  1.00  0.00           C  
ATOM    892  CE  LYS A  55       5.488  -0.333  12.060  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       4.686   0.312  13.125  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.232   1.229   9.439  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.967  -0.129  11.807  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.677   1.491  10.328  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.815   0.316   9.034  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.734  -0.162   9.809  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.660  -1.347  10.685  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.533  -0.061  12.746  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.854   1.338  11.876  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       4.972  -0.183  11.109  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       5.555  -1.412  12.236  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       4.593   1.311  12.934  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       3.745  -0.076  13.127  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       5.108   0.182  14.032  1.00  0.00           H  
ATOM    907  N   ASN A  56      11.094  -1.789   9.209  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.382  -3.076   8.550  1.00  0.00           C  
ATOM    909  C   ASN A  56      10.205  -4.080   8.591  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.380  -5.284   8.770  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.712  -3.654   9.088  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.948  -2.824   8.772  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.741  -2.480   9.629  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      14.185  -2.493   7.525  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.487  -0.965   8.770  1.00  0.00           H  
ATOM    916  HA  ASN A  56      11.512  -2.867   7.486  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.643  -3.768  10.171  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.876  -4.645   8.666  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.483  -2.574   6.814  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.884  -1.771   7.519  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.981  -3.584   8.392  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.738  -4.358   8.397  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.689  -5.279   7.188  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.609  -4.823   6.056  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.519  -3.412   8.507  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.340  -3.615   7.551  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.997  -3.471   9.945  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.931  -2.605   8.127  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.757  -5.000   9.276  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.872  -2.400   8.336  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       5.038  -4.657   7.510  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.495  -3.002   7.860  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.628  -3.301   6.549  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.827  -3.404  10.649  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.327  -2.633  10.110  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.465  -4.403  10.125  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.747  -6.583   7.428  1.00  0.00           N  
ATOM    938  CA  LEU A  58       7.381  -7.603   6.441  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.906  -7.418   6.054  1.00  0.00           C  
ATOM    940  O   LEU A  58       5.015  -7.712   6.853  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.711  -9.005   6.987  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.565 -10.140   5.947  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.455 -11.319   6.344  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.133 -10.682   5.843  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.891  -6.839   8.390  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.990  -7.445   5.552  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.750  -8.982   7.317  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       7.093  -9.223   7.858  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.886  -9.783   4.967  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       8.161 -11.700   7.322  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.371 -12.112   5.601  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       9.494 -10.991   6.379  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.469  -9.934   5.418  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.111 -11.552   5.189  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.765 -10.970   6.828  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.653  -6.878   4.864  1.00  0.00           N  
ATOM    957  CA  TRP A  59       4.324  -6.612   4.319  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.489  -7.898   4.212  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.827  -8.832   3.487  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.458  -5.870   2.980  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.955  -4.450   3.056  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.988  -3.924   2.352  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.425  -3.344   3.848  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       6.103  -2.575   2.620  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       5.217  -2.185   3.599  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.353  -3.198   4.760  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.997  -0.967   4.257  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       3.116  -1.982   5.423  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.941  -0.865   5.181  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.453  -6.634   4.290  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.810  -5.950   5.010  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       5.129  -6.444   2.349  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.481  -5.848   2.495  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.616  -4.442   1.642  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.690  -1.950   2.060  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.718  -4.043   4.960  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.646  -0.132   4.037  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.303  -1.934   6.134  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.763   0.070   5.692  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.396  -7.924   4.966  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.458  -9.030   5.168  1.00  0.00           C  
ATOM    982  C   ASP A  60       0.015  -8.491   5.098  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.196  -7.275   5.138  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.806  -9.699   6.511  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.592 -10.245   7.242  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       0.113 -11.316   6.818  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       0.062  -9.501   8.104  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.207  -7.106   5.515  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.568  -9.780   4.381  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       2.525 -10.501   6.336  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       2.267  -8.968   7.163  1.00  0.00           H  
ATOM    992  N   GLU A  61      -0.973  -9.380   4.990  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.398  -9.037   4.867  1.00  0.00           C  
ATOM    994  C   GLU A  61      -2.893  -8.176   6.040  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.421  -7.077   5.827  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.272 -10.299   4.736  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.221 -10.930   3.338  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.244 -12.074   3.237  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -5.450 -11.768   3.090  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.825 -13.247   3.335  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -0.691 -10.330   5.239  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.538  -8.443   3.965  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -2.972 -11.037   5.481  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.308 -10.017   4.934  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.448 -10.165   2.590  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.212 -11.301   3.145  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -2.698  -8.630   7.283  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.088  -7.890   8.478  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.213  -6.637   8.667  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.723  -5.524   8.822  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.024  -8.846   9.684  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.112  -9.913   9.702  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -3.894 -11.067  10.016  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -5.345  -9.567   9.418  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.126  -9.461   7.417  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.110  -7.535   8.355  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -2.053  -9.343   9.711  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.119  -8.268  10.596  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -5.611  -8.650   9.134  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -5.988 -10.352   9.440  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -0.894  -6.804   8.593  1.00  0.00           N  
ATOM   1022  CA  ASN A  63       0.125  -5.771   8.802  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.024  -4.563   7.850  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.044  -3.408   8.282  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.467  -6.502   8.635  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.708  -5.717   9.014  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.716  -4.528   9.294  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.839  -6.375   9.001  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.586  -7.765   8.433  1.00  0.00           H  
ATOM   1030  HA  ASN A  63       0.031  -5.388   9.823  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.454  -7.397   9.258  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.572  -6.812   7.596  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.904  -7.293   8.569  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       4.654  -5.826   9.179  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.196  -4.809   6.544  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.440  -3.732   5.576  1.00  0.00           C  
ATOM   1037  C   MET A  64      -1.823  -3.086   5.779  1.00  0.00           C  
ATOM   1038  O   MET A  64      -1.979  -1.893   5.535  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.273  -4.258   4.142  1.00  0.00           C  
ATOM   1040  CG  MET A  64       0.035  -3.139   3.143  1.00  0.00           C  
ATOM   1041  SD  MET A  64       0.359  -3.737   1.462  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -1.334  -3.941   0.864  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.256  -5.778   6.238  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.313  -2.960   5.741  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.550  -4.974   4.098  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.180  -4.775   3.847  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -0.790  -2.429   3.117  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.924  -2.609   3.485  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -1.808  -2.964   0.774  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -1.308  -4.422  -0.113  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -1.894  -4.561   1.563  1.00  0.00           H  
ATOM   1052  N   SER A  65      -2.813  -3.843   6.266  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.150  -3.324   6.585  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.159  -2.347   7.762  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.957  -1.410   7.740  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.114  -4.479   6.871  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.468  -4.099   6.677  1.00  0.00           O  
ATOM   1058  H   SER A  65      -2.615  -4.819   6.455  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.508  -2.786   5.707  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -4.909  -5.287   6.176  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -4.972  -4.851   7.887  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -6.903  -4.864   6.278  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.263  -2.493   8.746  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.066  -1.534   9.844  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.424  -0.228   9.357  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.964   0.857   9.591  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.233  -2.167  10.969  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -2.187  -1.224  12.181  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -1.928  -1.991  13.478  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -2.908  -2.580  13.985  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -0.768  -1.971  13.951  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.697  -3.336   8.746  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.041  -1.284  10.264  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.690  -3.118  11.252  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.216  -2.365  10.625  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.415  -0.472  12.019  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -3.139  -0.693  12.270  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.327  -0.322   8.596  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.731   0.819   7.895  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.765   1.558   7.032  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.908   2.773   7.129  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.459   0.340   7.053  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.164   1.438   6.279  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.662   2.556   6.967  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.311   1.362   4.880  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.303   3.600   6.279  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.976   2.391   4.188  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.478   3.509   4.885  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.110   4.506   4.222  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -0.913  -1.240   8.478  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.374   1.523   8.645  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.185  -0.142   7.709  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.114  -0.411   6.349  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.523   2.610   8.030  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.924   0.517   4.327  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.671   4.474   6.796  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.088   2.334   3.119  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.524   4.198   3.413  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.563   0.833   6.245  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.670   1.408   5.476  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.824   1.933   6.352  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.615   2.733   5.863  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.159   0.389   4.432  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.137   0.081   3.318  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.682  -1.020   2.411  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.806   1.294   2.448  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.400  -0.168   6.207  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.299   2.287   4.948  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.420  -0.537   4.945  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.063   0.774   3.963  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.209  -0.275   3.756  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.624  -0.707   1.963  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -2.965  -1.227   1.619  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.834  -1.932   2.990  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.294   2.048   3.043  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.131   0.985   1.655  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.714   1.718   2.022  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.937   1.549   7.626  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.866   2.161   8.594  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.389   3.535   9.053  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.158   4.493   8.978  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.132   1.273   9.809  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.568   0.012   9.378  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.236   1.816  10.719  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.224   0.919   7.974  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.825   2.288   8.120  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.223   1.171  10.377  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.860  -0.384   8.834  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.149   1.975  10.147  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.429   1.097  11.516  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -6.920   2.755  11.172  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.146   3.643   9.538  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.563   4.900  10.016  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -2.059   5.005   9.675  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.198   4.712  10.515  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.854   5.075  11.518  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.688   6.530  11.925  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.675   7.171  11.682  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.699   7.117  12.525  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.570   2.805   9.550  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -4.070   5.723   9.512  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.877   4.765  11.724  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.182   4.453  12.110  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.547   6.611  12.706  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.591   8.096  12.710  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.704   5.453   8.454  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.326   5.367   7.971  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.612   6.255   8.785  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.704   5.833   9.153  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.377   5.752   6.486  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.643   6.598   6.375  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.576   5.967   7.407  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.018   4.338   8.063  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.509   6.302   6.169  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.493   4.849   5.885  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.425   7.629   6.660  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -2.065   6.563   5.374  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.266   6.719   7.791  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -3.125   5.140   6.954  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.159   7.470   9.121  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.913   8.487   9.866  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.092   8.191  11.357  1.00  0.00           C  
ATOM   1163  O   LYS A  72       1.996   8.761  11.964  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.259   9.857   9.648  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.494  10.350   8.212  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.411  11.543   7.904  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.128  12.062   6.494  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.275  12.855   6.002  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.776   7.697   8.819  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.930   8.521   9.471  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.810   9.780   9.855  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.692  10.584  10.338  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.540  10.638   8.096  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       0.268   9.557   7.497  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.450  11.212   7.972  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.240  12.339   8.632  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.796  12.649   6.500  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       0.021  11.203   5.832  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -1.525  13.602   6.630  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.114  13.213   5.064  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -2.058  12.212   5.885  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.281   7.311  11.965  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.545   6.793  13.323  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.371   5.506  13.301  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.215   5.329  14.176  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.775   6.614  14.094  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.600   6.333  15.598  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.001   7.522  16.367  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.095   7.186  17.860  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       0.600   8.338  18.648  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.529   6.989  11.448  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.156   7.529  13.844  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.374   7.519  13.985  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -1.328   5.785  13.651  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -1.585   6.116  16.015  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.024   5.452  15.741  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       1.000   7.740  15.990  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -0.637   8.398  16.222  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -0.897   6.890  18.218  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.763   6.328  17.977  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -0.039   9.121  18.580  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       0.693   8.087  19.625  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       1.506   8.631  18.302  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.167   4.627  12.314  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       1.919   3.373  12.183  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.382   3.601  11.778  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.284   2.961  12.325  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.217   2.462  11.170  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.716   1.029  11.192  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.384   0.203  12.283  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.485   0.508  10.131  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.836  -1.125  12.327  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.897  -0.841  10.150  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.586  -1.650  11.261  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       3.086  -2.899  11.368  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.413   4.804  11.657  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       1.917   2.876  13.154  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.151   2.453  11.388  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.335   2.881  10.173  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.739   0.557  13.077  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       2.732   1.121   9.277  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.553  -1.783  13.140  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.455  -1.259   9.325  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.895  -3.423  10.565  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.597   4.532  10.844  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       4.884   5.073  10.395  1.00  0.00           C  
ATOM   1227  C   ILE A  75       4.917   6.585  10.705  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.611   7.405   9.832  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.122   4.802   8.888  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       4.866   3.353   8.426  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.551   5.229   8.510  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.740   2.274   9.059  1.00  0.00           C  
ATOM   1233  H   ILE A  75       2.768   4.917  10.397  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.691   4.588  10.941  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.422   5.417   8.322  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       3.827   3.105   8.630  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       5.004   3.307   7.345  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.274   4.694   9.121  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       6.737   5.011   7.458  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       6.689   6.298   8.660  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       5.608   2.276  10.137  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.435   1.307   8.662  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       6.788   2.439   8.815  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.280   6.998  11.936  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.379   8.409  12.305  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.560   9.081  11.582  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.672   9.127  12.095  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.485   8.418  13.834  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.172   7.090  14.148  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.632   6.152  13.069  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.469   8.936  12.021  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.050   9.272  14.213  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.479   8.412  14.262  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.252   7.198  14.033  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       5.929   6.734  15.150  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.395   5.421  12.804  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       4.735   5.649  13.431  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.324   9.554  10.355  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.329  10.172   9.481  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.295   9.738   8.009  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.136  10.203   7.246  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.396   9.374   9.999  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.199  11.254   9.512  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.328   9.960   9.860  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.346   8.882   7.597  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.115   8.476   6.190  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.937   9.660   5.222  1.00  0.00           C  
ATOM   1268  O   THR A  78       5.372  10.691   5.588  1.00  0.00           O  
ATOM   1269  CB  THR A  78       4.877   7.560   6.093  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       4.575   7.270   4.755  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.586   8.164   6.659  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.717   8.509   8.298  1.00  0.00           H  
ATOM   1273  HA  THR A  78       6.976   7.901   5.856  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.085   6.627   6.610  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       5.186   6.565   4.412  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.294   9.044   6.086  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       2.789   7.422   6.597  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.713   8.444   7.701  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.318   9.492   3.943  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.993  10.428   2.844  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.574  10.242   2.282  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.135  11.054   1.471  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.056  10.318   1.735  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.220  11.300   1.916  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       7.939  12.649   1.245  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       9.146  13.567   1.458  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       8.977  14.854   0.742  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.764   8.600   3.721  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.002  11.443   3.242  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       7.450   9.301   1.712  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.604  10.517   0.764  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.411  11.460   2.977  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       9.112  10.868   1.459  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       7.779  12.490   0.177  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       7.042  13.095   1.682  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       9.267  13.739   2.533  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.041  13.049   1.098  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       8.152  15.335   1.072  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       9.777  15.455   0.893  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       8.880  14.690  -0.253  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.826   9.239   2.749  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.417   8.992   2.455  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.506  10.086   3.035  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.944   9.973   4.124  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.061   7.576   2.925  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.650   7.158   2.526  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.493   5.403   2.076  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.270   5.158   2.387  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.250   8.626   3.438  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.283   9.006   1.378  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.774   6.878   2.487  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.138   7.509   4.009  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.008   7.386   3.370  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.315   7.754   1.678  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.847   5.853   1.780  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.544   4.136   2.130  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.476   5.329   3.443  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.301  11.159   2.266  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.479  12.310   2.658  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.031  12.035   2.828  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.767  12.908   3.288  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.755  13.478   1.701  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.880  11.232   1.438  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.816  12.584   3.647  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.358  13.256   0.710  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.273  14.382   2.075  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.830  13.659   1.629  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.454  10.801   2.570  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.799  10.229   2.741  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.339  10.311   4.192  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.608  10.619   5.136  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.740   8.776   2.233  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.064   8.036   2.210  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.114   8.490   1.392  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.258   6.901   3.021  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.354   7.828   1.408  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.491   6.227   3.025  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.543   6.701   2.226  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.675  10.201   2.359  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.485  10.789   2.104  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.339   8.772   1.218  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.041   8.226   2.863  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.974   9.336   0.735  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.456   6.527   3.638  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.153   8.175   0.768  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.619   5.338   3.629  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.491   6.182   2.224  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.638  10.045   4.382  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.326  10.142   5.679  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.359   8.837   6.482  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.986   8.828   7.651  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -5.174   9.768   3.571  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.846  10.902   6.295  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.355  10.458   5.512  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.814   7.743   5.862  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.027   6.435   6.502  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.469   5.922   6.368  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.437   6.668   6.529  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -6.084   7.834   4.894  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.349   5.706   6.060  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -5.797   6.503   7.565  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.642   4.636   6.064  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -8.924   3.966   5.815  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.532   3.383   7.102  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.475   2.175   7.369  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -8.738   2.890   4.729  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.380   3.479   3.352  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -7.414   2.578   2.594  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.634   3.675   2.497  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -6.802   4.081   5.935  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.632   4.699   5.425  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -7.951   2.211   5.052  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.658   2.313   4.639  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.899   4.444   3.481  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -7.839   1.582   2.480  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -7.234   3.000   1.609  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -6.468   2.526   3.130  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.350   4.303   3.026  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.363   4.149   1.556  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.089   2.706   2.285  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.197   4.246   7.877  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.051   3.882   9.027  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.360   3.138   8.650  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -13.432   3.459   9.159  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.281   5.119   9.918  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -12.106   6.250   9.268  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -13.126   6.820  10.269  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -14.075   7.845   9.634  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -13.387   9.116   9.286  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.067   5.224   7.635  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.486   3.174   9.637  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.777   4.776  10.830  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -10.314   5.523  10.222  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -11.430   7.039   8.933  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -12.645   5.872   8.398  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -13.737   5.996  10.642  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -12.604   7.262  11.119  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -14.524   7.393   8.743  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -14.883   8.044  10.345  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -12.624   8.948   8.644  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -14.036   9.759   8.850  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -13.019   9.554  10.120  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.276   2.167   7.732  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.341   1.282   7.230  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.777  -0.107   6.917  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -11.902  -0.248   6.059  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -13.916   1.823   5.917  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.121   2.778   5.978  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.541   2.900   4.507  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -16.790   3.673   4.096  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -16.964   3.478   2.630  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -11.340   1.985   7.390  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.135   1.173   7.974  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.110   2.294   5.351  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -14.234   0.947   5.346  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.929   2.338   6.566  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -14.831   3.748   6.385  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -14.697   3.328   3.963  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -15.708   1.886   4.153  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -17.656   3.283   4.637  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -16.661   4.732   4.334  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -16.924   2.483   2.384  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -17.793   3.911   2.255  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.130   3.785   2.124  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.346  -1.133   7.532  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.044  -2.532   7.245  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.394  -2.935   5.798  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.526  -3.394   5.068  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.677  -3.408   8.345  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -15.177  -3.762   8.295  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -16.172  -2.633   7.965  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -15.991  -1.441   8.316  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -17.113  -2.916   7.195  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -14.146  -0.957   8.135  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.963  -2.652   7.330  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.133  -4.353   8.353  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -13.475  -2.931   9.305  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -15.289  -4.546   7.543  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -15.453  -4.200   9.256  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.627  -2.689   5.344  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.153  -2.946   3.995  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.306  -2.391   2.845  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.846  -3.164   2.011  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.632  -2.519   3.948  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -16.984  -1.128   4.526  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.494  -1.016   4.822  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -18.830  -0.062   5.982  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -18.415  -0.620   7.295  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.306  -2.353   6.015  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.140  -4.025   3.834  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.988  -2.585   2.922  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.169  -3.268   4.525  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.440  -0.954   5.452  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -16.693  -0.352   3.820  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.000  -0.677   3.917  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.900  -1.998   5.073  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -18.357   0.906   5.809  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -19.914   0.081   5.989  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -17.400  -0.652   7.418  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -18.812  -0.155   8.098  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -18.586  -1.626   7.339  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.037  -1.090   2.839  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.240  -0.433   1.816  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.808  -0.996   1.770  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.282  -1.177   0.675  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.266   1.081   2.067  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.586   1.771   1.673  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.682   1.183   1.818  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.573   2.990   1.379  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.410  -0.503   3.555  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.690  -0.625   0.839  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.055   1.279   3.118  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.461   1.521   1.498  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.192  -1.352   2.915  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.925  -2.110   2.937  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.029  -3.575   2.508  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.088  -4.055   1.880  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.260  -2.044   4.319  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -8.577  -0.689   4.506  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -7.648  -0.660   5.725  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.407  -0.437   6.959  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.820  -1.301   7.864  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -8.557  -2.575   7.818  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -9.489  -0.858   8.886  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.637  -1.145   3.804  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.255  -1.663   2.200  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.998  -2.215   5.107  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.495  -2.820   4.382  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -7.978  -0.481   3.622  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.343   0.081   4.594  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -7.060  -1.576   5.778  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -6.952   0.170   5.605  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.690   0.523   7.128  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -7.793  -2.877   7.225  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -8.879  -3.189   8.537  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.508   0.144   8.971  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -9.594  -1.446   9.689  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.107  -4.290   2.829  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.300  -5.666   2.360  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.296  -5.703   0.825  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.564  -6.500   0.238  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.586  -6.289   2.928  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.487  -6.673   4.398  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.594  -7.375   4.850  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.412  -6.243   5.219  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.822  -3.832   3.385  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.457  -6.274   2.695  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.430  -5.621   2.767  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.783  -7.207   2.376  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.147  -5.647   4.890  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -13.232  -6.475   6.176  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.034  -4.811   0.161  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -11.950  -4.650  -1.296  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.549  -4.260  -1.789  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.025  -4.908  -2.700  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -12.960  -3.604  -1.762  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.366  -4.173  -1.873  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.557  -5.167  -2.611  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.290  -3.527  -1.333  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.646  -4.203   0.703  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.198  -5.602  -1.771  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -12.949  -2.751  -1.081  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.672  -3.242  -2.749  1.00  0.00           H  
ATOM   1524  N   LEU A  94      -9.930  -3.220  -1.209  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.600  -2.735  -1.611  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.515  -3.820  -1.502  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.688  -3.949  -2.404  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.220  -1.485  -0.785  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.822  -0.267  -1.635  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -7.731   0.974  -0.750  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -6.475  -0.457  -2.323  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.442  -2.702  -0.502  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.662  -2.458  -2.663  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.066  -1.185  -0.179  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.414  -1.727  -0.091  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -8.585  -0.090  -2.393  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.964   0.833   0.011  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -7.478   1.841  -1.359  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.688   1.155  -0.261  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -6.542  -1.267  -3.048  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -6.201   0.460  -2.838  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -5.712  -0.693  -1.582  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.535  -4.617  -0.429  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.655  -5.774  -0.198  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.988  -6.919  -1.155  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.071  -7.439  -1.778  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.705  -6.226   1.281  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.053  -5.129   2.153  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.971  -7.563   1.516  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.359  -5.264   3.645  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.241  -4.408   0.271  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.631  -5.473  -0.418  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.749  -6.355   1.571  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -4.970  -5.141   2.010  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.411  -4.147   1.846  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.931  -7.495   1.196  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.993  -7.842   2.570  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.457  -8.375   0.974  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -5.888  -6.155   4.058  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -5.957  -4.385   4.146  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.437  -5.309   3.806  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.265  -7.286  -1.341  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.650  -8.344  -2.302  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.076  -8.056  -3.692  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.529  -8.940  -4.349  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.176  -8.521  -2.407  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.745  -8.752  -1.145  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.558  -9.739  -3.247  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.980  -6.810  -0.801  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.219  -9.284  -1.959  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.623  -7.625  -2.841  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.609  -7.947  -0.611  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.125 -10.641  -2.810  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.641  -9.844  -3.261  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.208  -9.622  -4.270  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.146  -6.795  -4.116  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.460  -6.268  -5.290  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.928  -6.368  -5.202  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.331  -7.065  -6.018  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.931  -4.831  -5.496  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.126  -4.044  -6.499  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.208  -4.359  -7.868  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.284  -3.008  -6.057  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.535  -3.563  -8.809  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.585  -2.232  -6.996  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.769  -2.466  -8.373  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.257  -1.606  -9.280  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.647  -6.143  -3.518  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.760  -6.845  -6.165  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.965  -4.861  -5.825  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.919  -4.299  -4.546  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.805  -5.194  -8.201  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.182  -2.802  -4.999  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.608  -3.761  -9.867  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -4.930  -1.452  -6.657  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.658  -0.997  -8.846  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.274  -5.715  -4.233  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.810  -5.624  -4.181  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.109  -6.978  -4.000  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.013  -7.189  -4.518  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.420  -4.626  -3.075  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.784  -3.335  -3.628  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -3.259  -2.126  -2.831  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.259  -3.377  -3.569  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.803  -5.190  -3.544  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.476  -5.259  -5.152  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.297  -4.374  -2.486  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.752  -5.108  -2.371  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.094  -3.182  -4.662  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.983  -2.230  -1.781  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.814  -1.219  -3.235  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -4.340  -2.060  -2.920  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -0.887  -4.226  -4.144  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -0.861  -2.462  -4.002  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -0.918  -3.471  -2.538  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.780  -7.925  -3.336  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.410  -9.345  -3.300  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.480  -9.939  -4.708  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.498 -10.505  -5.165  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.285 -10.088  -2.266  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.702 -11.433  -1.781  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.331 -12.704  -2.376  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.124 -12.785  -3.888  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -4.258 -14.153  -4.417  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.662  -7.634  -2.920  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.369  -9.413  -2.979  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.358  -9.453  -1.381  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.300 -10.224  -2.646  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -2.626 -11.451  -1.953  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -3.851 -11.485  -0.701  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -3.843 -13.559  -1.903  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -5.394 -12.744  -2.139  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -4.815 -12.111  -4.397  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -3.098 -12.466  -4.101  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -5.163 -14.567  -4.313  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.904 -14.174  -5.378  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.558 -14.743  -3.951  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.600  -9.779  -5.426  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.820 -10.282  -6.808  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.921  -9.629  -7.869  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.752 -10.171  -8.953  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.304 -10.099  -7.167  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.819 -10.848  -8.412  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.620 -12.375  -8.366  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.430 -12.811  -9.228  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.990 -14.184  -8.914  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.306  -9.181  -5.009  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.567 -11.340  -6.822  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.884 -10.426  -6.311  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.506  -9.037  -7.303  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.889 -10.656  -8.485  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.363 -10.436  -9.312  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.473 -12.693  -7.331  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.516 -12.863  -8.751  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.673 -12.710 -10.289  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -4.584 -12.152  -9.023  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -5.662 -14.916  -9.056  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.113 -14.389  -9.408  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.563 -14.193  -7.984  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.352  -8.481  -7.539  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.324  -7.760  -8.293  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.891  -8.214  -7.957  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.047  -7.896  -8.683  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.479  -6.264  -8.013  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.663  -8.152  -6.641  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.475  -7.925  -9.361  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.300  -6.061  -6.958  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.737  -5.727  -8.602  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.477  -5.928  -8.294  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.698  -8.933  -6.848  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.549  -9.654  -6.563  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.483 -11.074  -7.150  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.437 -11.494  -7.803  1.00  0.00           O  
ATOM   1674  CB  THR A 102       0.776  -9.741  -5.048  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       1.136  -8.458  -4.588  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       1.863 -10.728  -4.617  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.503  -9.151  -6.280  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.389  -9.088  -7.004  1.00  0.00           H  
ATOM   1679  HB  THR A 102      -0.149 -10.031  -4.549  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       0.363  -7.893  -4.728  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.733 -10.646  -5.268  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.151 -10.536  -3.584  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       1.483 -11.746  -4.687  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.618 -11.812  -6.904  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.824 -13.203  -7.350  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.272 -13.646  -7.610  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.462 -14.309  -8.651  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.050 -14.196  -6.461  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.299 -14.221  -4.940  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.508 -15.039  -4.455  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.177 -15.770  -5.225  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -1.912 -14.844  -3.285  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.236 -13.319  -6.865  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.388 -11.408  -6.381  1.00  0.00           H  
ATOM   1695  HA  GLU A 103      -0.361 -13.281  -8.334  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.222 -15.183  -6.865  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       1.010 -13.983  -6.601  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103       0.594 -14.642  -4.472  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -0.395 -13.194  -4.579  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.976   4.831  -0.139  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.177   3.741   0.760  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.203   1.612  -0.158  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.133   6.047  -1.121  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.380   7.991  -0.951  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.818   3.011   0.293  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.122   2.811   0.659  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.271   1.394   0.883  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.068   0.787   0.590  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.136   1.828   0.219  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.797  -0.697   0.658  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.553   0.688   1.224  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.463   0.565   0.003  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.511  -0.508   0.219  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.424  -0.301   1.056  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       6.410  -1.561  -0.430  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.871   3.973  -0.552  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.111   2.634  -0.501  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.492   2.439  -0.890  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.048   3.693  -1.076  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.991   4.664  -0.912  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.189   1.107  -1.091  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.497   4.015  -1.391  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.388   3.743  -0.183  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.234   6.730  -0.832  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.070   6.953  -1.141  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.187   8.322  -1.579  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.093   8.838  -1.648  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.991   7.838  -1.101  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.476   8.993  -2.003  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.501  10.121  -2.353  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.253  11.362  -1.495  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.946   5.751  -0.006  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.241   7.016  -0.411  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.662   7.193  -0.221  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.185   6.015   0.281  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.073   5.092   0.404  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.448   8.398  -0.666  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.668   5.659   0.294  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.336   5.197   1.596  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.064   6.026   2.846  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       6.171   5.625   3.623  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       7.812   6.993   3.124  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.148   3.369   1.039  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.560   0.596  -0.163  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.094   6.435  -1.410  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.815   8.937  -1.225  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.652  -0.976   1.702  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       0.915  -0.973   0.085  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.644  -1.250   0.254  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.319  -0.308   1.598  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.073   1.227   2.018  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.948   1.520  -0.199  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       4.860   0.295  -0.866  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.961   0.966  -0.338  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.641   1.067  -2.081  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.494   0.276  -1.023  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.577   5.083  -1.558  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -5.013   4.293   0.679  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.406   4.068  -0.396  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.392   2.680   0.046  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.253   8.800  -1.264  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.359  10.070  -2.100  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.790   8.583  -2.962  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.579  10.071  -2.479  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.768  11.243  -0.542  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.646  12.242  -2.002  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -0.811  11.498  -1.311  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       6.398   8.455  -0.146  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       5.640   8.305  -1.729  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.892   9.313  -0.480  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.255   6.494  -0.082  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.798   4.854  -0.428  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       8.408   5.213   1.418  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       7.060   4.165   1.796  1.00  0.00           H  
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   THR A  -5      -9.132 -12.703  13.163  1.00  0.00           N  
ATOM      2  CA  THR A  -5      -8.715 -12.458  11.770  1.00  0.00           C  
ATOM      3  C   THR A  -5      -9.512 -11.297  11.227  1.00  0.00           C  
ATOM      4  O   THR A  -5     -10.711 -11.452  11.033  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -8.929 -13.696  10.907  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -8.416 -14.804  11.609  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -8.166 -13.615   9.590  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -10.137 -12.788  13.216  1.00  0.00           H  
ATOM      9  H2  THR A  -5      -8.892 -11.890  13.729  1.00  0.00           H  
ATOM     10  H3  THR A  -5      -8.688 -13.533  13.528  1.00  0.00           H  
ATOM     11  HA  THR A  -5      -7.662 -12.191  11.761  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -9.990 -13.866  10.719  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -8.225 -15.485  10.954  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -7.097 -13.485   9.773  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -8.329 -14.523   9.010  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -8.532 -12.771   9.006  1.00  0.00           H  
ATOM     17  N   GLU A  -4      -8.885 -10.128  11.103  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      -9.593  -8.837  11.082  1.00  0.00           C  
ATOM     19  C   GLU A  -4      -9.587  -8.178   9.691  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -10.342  -7.244   9.439  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      -8.988  -7.921  12.168  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      -9.383  -8.291  13.614  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      -9.068  -9.747  13.991  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      -7.931 -10.227  13.757  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -10.001 -10.499  14.340  1.00  0.00           O  
ATOM     26  H   GLU A  -4      -7.941 -10.075  11.471  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -10.647  -8.985  11.332  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -7.900  -7.930  12.079  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      -9.323  -6.898  11.991  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -8.863  -7.621  14.301  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -10.455  -8.112  13.730  1.00  0.00           H  
ATOM     32  N   PHE A  -3      -8.798  -8.706   8.750  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      -9.171  -8.751   7.336  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -10.264  -9.813   7.124  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -10.195 -10.903   7.703  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -7.922  -9.100   6.512  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -8.192  -9.452   5.061  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -8.503  -8.445   4.129  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -8.125 -10.793   4.642  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -8.741  -8.782   2.786  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.353 -11.126   3.296  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.652 -10.118   2.365  1.00  0.00           C  
ATOM     43  H   PHE A  -3      -8.141  -9.412   9.057  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      -9.554  -7.780   7.022  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -7.223  -8.264   6.550  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -7.427  -9.956   6.974  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -8.545  -7.412   4.439  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -7.873 -11.572   5.347  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -8.966  -8.017   2.064  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -8.251 -12.149   2.961  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.799 -10.368   1.322  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -11.245  -9.534   6.252  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -12.348 -10.464   5.922  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -12.717 -10.569   4.428  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.714 -11.207   4.095  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -13.567 -10.143   6.809  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -14.363 -11.414   7.147  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -15.729 -11.077   7.757  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -16.605 -12.331   7.886  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -16.948 -12.895   6.554  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.243  -8.590   5.874  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -11.999 -11.461   6.174  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -13.242  -9.690   7.747  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.207  -9.428   6.289  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -14.516 -12.000   6.245  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -13.791 -12.022   7.848  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -15.573 -10.638   8.745  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -16.241 -10.340   7.134  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -16.064 -13.071   8.485  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -17.515 -12.062   8.430  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -16.100 -13.143   6.056  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -17.537 -13.713   6.641  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -17.425 -12.200   5.993  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -11.877 -10.022   3.553  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -11.980 -10.003   2.087  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.205  -9.280   1.483  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.184  -8.940   2.152  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -11.806 -11.429   1.533  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -11.065  -9.601   3.973  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.123  -9.434   1.736  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.690 -12.028   1.757  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -11.666 -11.395   0.450  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -10.929 -11.898   1.979  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.103  -9.021   0.177  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.121  -8.391  -0.665  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.111  -8.974  -2.080  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.243 -10.182  -2.263  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.230  -9.313  -0.256  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.108  -8.561  -0.237  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -13.942  -7.317  -0.711  1.00  0.00           H  
ATOM     91  N   SER A   2     -13.947  -8.136  -3.106  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.886  -8.528  -4.517  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.825  -7.739  -5.286  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.813  -6.508  -5.291  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.250  -8.324  -5.170  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.228  -8.860  -6.484  1.00  0.00           O  
ATOM     97  H   SER A   2     -13.907  -7.140  -2.885  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.644  -9.588  -4.578  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.021  -8.827  -4.581  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.471  -7.260  -5.206  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.371  -9.811  -6.396  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.949  -8.451  -6.002  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.809  -7.862  -6.712  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.186  -6.747  -7.712  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.404  -5.818  -7.896  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.018  -8.986  -7.392  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.985  -9.454  -5.908  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.159  -7.406  -5.964  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.636  -9.488  -8.137  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.139  -8.566  -7.885  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.679  -9.710  -6.647  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.388  -6.773  -8.315  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.854  -5.690  -9.209  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.403  -4.445  -8.506  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.342  -3.343  -9.054  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.817  -6.221 -10.286  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -15.180  -6.711  -9.764  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -16.067  -7.157 -10.939  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -17.444  -7.626 -10.446  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -18.307  -8.072 -11.572  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.970  -7.578  -8.125  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -11.976  -5.318  -9.719  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.989  -5.417 -11.004  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -13.326  -7.037 -10.820  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -15.029  -7.551  -9.084  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -15.680  -5.903  -9.228  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -16.197  -6.316 -11.624  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -15.572  -7.972 -11.469  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -17.296  -8.444  -9.734  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -17.924  -6.802  -9.910  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -17.877  -8.843 -12.070  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -19.209  -8.383 -11.232  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -18.464  -7.320 -12.233  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.893  -4.611  -7.279  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.259  -3.516  -6.360  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.012  -2.866  -5.774  1.00  0.00           C  
ATOM    137  O   LYS A   5     -12.876  -1.652  -5.854  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.174  -3.999  -5.228  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.656  -4.069  -5.624  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.577  -3.807  -4.420  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.531  -2.324  -4.007  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.984  -2.138  -2.643  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.693  -5.534  -6.919  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -14.773  -2.726  -6.910  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.854  -4.980  -4.882  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.059  -3.302  -4.398  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.876  -3.328  -6.394  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.864  -5.059  -6.031  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -18.600  -4.052  -4.705  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -17.291  -4.458  -3.588  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -16.910  -1.782  -4.727  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.542  -1.910  -4.065  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.097  -2.640  -2.524  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -16.830  -1.170  -2.412  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -17.559  -2.579  -1.939  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.082  -3.672  -5.264  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.752  -3.210  -4.874  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.065  -2.400  -5.969  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.611  -1.293  -5.702  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.313  -4.656  -5.166  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -10.826  -2.594  -3.978  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.130  -4.070  -4.661  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.060  -2.906  -7.209  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.494  -2.213  -8.366  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.145  -0.842  -8.621  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.448   0.147  -8.839  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.627  -3.116  -9.603  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.367  -3.865  -7.333  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.433  -2.045  -8.179  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.675  -3.298  -9.832  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.154  -2.635 -10.457  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.128  -4.067  -9.426  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.480  -0.767  -8.636  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.228   0.483  -8.874  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.133   1.480  -7.710  1.00  0.00           C  
ATOM    176  O   THR A   8     -12.100   2.683  -7.960  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.692   0.216  -9.270  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.275  -0.801  -8.492  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -13.799  -0.260 -10.719  1.00  0.00           C  
ATOM    180  H   THR A   8     -11.998  -1.600  -8.397  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.768   0.993  -9.718  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.271   1.135  -9.161  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.913  -1.648  -8.800  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.225  -1.175 -10.865  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -14.846  -0.451 -10.962  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.424   0.513 -11.390  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.965   1.008  -6.471  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.634   1.823  -5.296  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.219   2.372  -5.426  1.00  0.00           C  
ATOM    190  O   LEU A   9     -10.023   3.584  -5.439  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.748   1.007  -3.996  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -13.192   0.879  -3.511  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.299  -0.268  -2.506  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.695   2.156  -2.826  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.992   0.003  -6.364  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.322   2.664  -5.252  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.327   0.014  -4.162  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.167   1.490  -3.210  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.810   0.670  -4.380  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.617  -0.107  -1.670  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.316  -0.353  -2.132  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -13.034  -1.197  -3.008  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.641   2.997  -3.517  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.733   2.023  -2.527  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -13.090   2.367  -1.945  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.232   1.486  -5.563  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.822   1.820  -5.789  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.644   2.918  -6.854  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.840   3.837  -6.667  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -7.042   0.540  -6.154  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.628   0.814  -6.627  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -5.387   1.058  -7.992  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.564   0.892  -5.710  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -4.115   1.478  -8.415  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.294   1.323  -6.135  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -3.087   1.669  -7.479  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.515   0.509  -5.517  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.401   2.206  -4.861  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.010  -0.118  -5.287  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.567   0.008  -6.947  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -6.185   0.943  -8.712  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.732   0.678  -4.665  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.932   1.662  -9.459  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.487   1.429  -5.424  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -2.119   2.025  -7.804  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.426   2.876  -7.945  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.344   3.776  -9.092  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.628   5.253  -8.774  1.00  0.00           C  
ATOM    229  O   LYS A  11      -8.188   6.109  -9.538  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.261   3.186 -10.174  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.441   2.417 -11.226  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -9.299   1.608 -12.210  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -8.431   0.731 -13.133  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -7.586   1.522 -14.068  1.00  0.00           N  
ATOM    235  H   LYS A  11      -9.156   2.173  -8.035  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.319   3.769  -9.459  1.00  0.00           H  
ATOM    237  HB2 LYS A  11     -10.000   2.521  -9.729  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.824   3.983 -10.628  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -7.845   3.133 -11.790  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.769   1.728 -10.710  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.957   0.952 -11.637  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -9.922   2.281 -12.801  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -7.798   0.095 -12.507  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -9.093   0.072 -13.704  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -6.962   2.131 -13.555  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -7.007   0.912 -14.636  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -8.157   2.091 -14.679  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.233   5.561  -7.622  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.351   6.923  -7.063  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.851   7.076  -5.630  1.00  0.00           C  
ATOM    251  O   THR A  12      -8.530   8.193  -5.216  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.786   7.449  -7.178  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.675   6.590  -6.505  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.252   7.569  -8.630  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.667   4.807  -7.102  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.705   7.601  -7.604  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.833   8.433  -6.719  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.567   6.806  -6.793  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.312   6.583  -9.093  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.235   8.039  -8.665  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -10.550   8.185  -9.192  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.665   5.978  -4.893  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -8.098   6.003  -3.542  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.568   6.074  -3.521  1.00  0.00           C  
ATOM    265  O   ARG A  13      -6.032   6.672  -2.595  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.554   4.766  -2.741  1.00  0.00           C  
ATOM    267  CG  ARG A  13     -10.058   4.677  -2.416  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.514   5.720  -1.391  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.763   5.308  -0.705  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.855   6.027  -0.503  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -13.002   7.241  -0.965  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.850   5.555   0.194  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.987   5.099  -5.285  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.438   6.924  -3.078  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.277   3.873  -3.302  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -8.003   4.733  -1.799  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.651   4.792  -3.321  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.245   3.682  -2.009  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.724   5.859  -0.649  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.649   6.669  -1.911  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.788   4.387  -0.299  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -12.249   7.648  -1.492  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.829   7.772  -0.766  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.781   4.625   0.627  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.692   6.085   0.271  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.868   5.498  -4.504  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.415   5.292  -4.430  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.682   5.594  -5.741  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.580   6.136  -5.693  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.114   3.838  -4.065  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.149   3.024  -2.816  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.383   5.007  -5.226  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.987   5.928  -3.656  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.269   3.282  -4.980  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -3.064   3.742  -3.789  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.264   5.287  -6.916  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.651   5.456  -8.250  1.00  0.00           C  
ATOM    298  C   LEU A  15      -3.122   6.881  -8.526  1.00  0.00           C  
ATOM    299  O   LEU A  15      -2.138   7.070  -9.251  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.678   5.011  -9.307  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -4.185   5.067 -10.766  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.068   4.081 -11.106  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.344   4.759 -11.714  1.00  0.00           C  
ATOM    304  H   LEU A  15      -5.143   4.780  -6.881  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.801   4.783  -8.314  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.994   3.994  -9.084  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.550   5.660  -9.217  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.834   6.073 -10.977  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.417   3.055 -11.024  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.731   4.249 -12.129  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.221   4.234 -10.444  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -6.169   5.450 -11.525  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -5.013   4.879 -12.746  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.676   3.735 -11.554  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.726   7.883  -7.878  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -3.214   9.253  -7.775  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.706   9.305  -7.442  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.967  10.007  -8.135  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -4.084  10.076  -6.804  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -4.344   9.416  -5.440  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -5.018  10.378  -4.469  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -4.380  11.238  -3.891  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -6.314  10.292  -4.247  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.550   7.637  -7.349  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -3.322   9.719  -8.755  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.602  11.041  -6.647  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -5.049  10.262  -7.277  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.965   8.529  -5.556  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -3.392   9.123  -5.010  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -6.916   9.598  -4.669  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -6.631  10.962  -3.567  1.00  0.00           H  
ATOM    332  N   CYS A  17      -1.214   8.458  -6.526  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.201   8.362  -6.161  1.00  0.00           C  
ATOM    334  C   CYS A  17       0.851   7.053  -6.611  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.007   7.084  -6.999  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.375   8.497  -4.648  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.089  10.116  -3.979  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.842   7.789  -6.089  1.00  0.00           H  
ATOM    339  HA  CYS A  17       0.761   9.179  -6.615  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.215   7.721  -4.161  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.425   8.327  -4.407  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.164   5.910  -6.590  1.00  0.00           N  
ATOM    343  CA  HIS A  18       0.777   4.588  -6.801  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.587   4.002  -8.209  1.00  0.00           C  
ATOM    345  O   HIS A  18      -0.288   4.430  -8.955  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.184   3.649  -5.745  1.00  0.00           C  
ATOM    347  CG  HIS A  18       0.936   3.721  -4.447  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.119   3.083  -4.169  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.600   4.474  -3.356  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.470   3.417  -2.920  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.578   4.269  -2.380  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.812   5.937  -6.312  1.00  0.00           H  
ATOM    353  HA  HIS A  18       1.856   4.646  -6.644  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.869   3.880  -5.576  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.221   2.628  -6.104  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       2.623   2.463  -4.785  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.265   5.114  -3.278  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.355   3.056  -2.418  1.00  0.00           H  
ATOM    359  N   THR A  19       1.357   2.953  -8.533  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.099   2.010  -9.644  1.00  0.00           C  
ATOM    361  C   THR A  19       1.200   0.559  -9.163  1.00  0.00           C  
ATOM    362  O   THR A  19       1.833   0.282  -8.143  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.033   2.228 -10.849  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.385   2.009 -10.524  1.00  0.00           O  
ATOM    365  CG2 THR A  19       1.910   3.632 -11.434  1.00  0.00           C  
ATOM    366  H   THR A  19       2.069   2.654  -7.874  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.082   2.144 -10.010  1.00  0.00           H  
ATOM    368  HB  THR A  19       1.749   1.514 -11.623  1.00  0.00           H  
ATOM    369  HG1 THR A  19       3.742   2.801 -10.109  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.292   4.375 -10.734  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.475   3.682 -12.363  1.00  0.00           H  
ATOM    372 HG23 THR A  19       0.864   3.843 -11.653  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.553  -0.368  -9.874  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.440  -1.798  -9.508  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.618  -2.685 -10.745  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.084  -3.783 -10.825  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -0.898  -2.131  -8.798  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -0.724  -3.307  -7.828  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -1.498  -0.979  -7.993  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.049  -0.073 -10.699  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.252  -2.045  -8.826  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.633  -2.400  -9.556  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -0.046  -3.040  -7.021  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -1.691  -3.580  -7.409  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -0.310  -4.168  -8.348  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.772  -0.191  -8.689  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.400  -1.312  -7.481  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.779  -0.604  -7.266  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.328  -2.184 -11.753  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.393  -2.777 -13.093  1.00  0.00           C  
ATOM    391  C   GLU A  21       2.850  -3.025 -13.496  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.777  -2.393 -12.978  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.654  -1.900 -14.117  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.689  -1.364 -13.585  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -1.376  -0.456 -14.597  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -1.075   0.755 -14.564  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -2.203  -0.972 -15.382  1.00  0.00           O  
ATOM    398  H   GLU A  21       1.745  -1.277 -11.613  1.00  0.00           H  
ATOM    399  HA  GLU A  21       0.880  -3.739 -13.082  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.307  -1.078 -14.393  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.467  -2.486 -15.019  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -1.335  -2.205 -13.317  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.530  -0.776 -12.677  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.069  -3.995 -14.387  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.361  -4.672 -14.552  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.401  -3.882 -15.350  1.00  0.00           C  
ATOM    407  O   LYS A  22       5.741  -4.225 -16.476  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.142  -6.112 -15.017  1.00  0.00           C  
ATOM    409  CG  LYS A  22       5.414  -6.931 -14.759  1.00  0.00           C  
ATOM    410  CD  LYS A  22       5.083  -8.416 -14.652  1.00  0.00           C  
ATOM    411  CE  LYS A  22       6.394  -9.188 -14.461  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       6.159 -10.633 -14.221  1.00  0.00           N  
ATOM    413  H   LYS A  22       2.255  -4.383 -14.834  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.789  -4.761 -13.561  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.322  -6.538 -14.434  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       3.877  -6.140 -16.075  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       6.123  -6.755 -15.566  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       5.883  -6.626 -13.824  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       4.434  -8.570 -13.787  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       4.555  -8.715 -15.558  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       7.021  -9.038 -15.345  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       6.922  -8.752 -13.605  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       5.723 -11.061 -15.029  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       7.035 -11.105 -14.037  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       5.556 -10.759 -13.416  1.00  0.00           H  
ATOM    426  N   GLY A  23       5.918  -2.838 -14.710  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.862  -1.854 -15.242  1.00  0.00           C  
ATOM    428  C   GLY A  23       6.552  -0.406 -14.837  1.00  0.00           C  
ATOM    429  O   GLY A  23       7.219   0.501 -15.327  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.490  -2.672 -13.807  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       7.865  -2.094 -14.888  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.871  -1.899 -16.332  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.552  -0.162 -13.976  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.147   1.192 -13.575  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.266   2.003 -12.890  1.00  0.00           C  
ATOM    436  O   GLY A  24       7.147   1.419 -12.257  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.035  -0.936 -13.575  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.803   1.719 -14.463  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.315   1.114 -12.877  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.263   3.348 -12.979  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.288   4.190 -12.358  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.096   4.354 -10.840  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.974   4.314 -10.325  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.156   5.545 -13.066  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.669   5.609 -13.416  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.347   4.157 -13.769  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.278   3.774 -12.549  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.459   6.379 -12.433  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       7.745   5.533 -13.985  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.095   5.911 -12.539  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.476   6.280 -14.253  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.310   3.929 -13.535  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.540   3.985 -14.830  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.187   4.658 -10.128  1.00  0.00           N  
ATOM    455  CA  HIS A  26       8.145   5.234  -8.780  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.712   6.716  -8.830  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.538   7.627  -8.849  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.495   5.068  -8.057  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.983   3.652  -7.857  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.377   2.676  -7.097  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      11.178   3.146  -8.294  1.00  0.00           C  
ATOM    462  CE1 HIS A  26      10.155   1.581  -7.132  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      11.261   1.823  -7.851  1.00  0.00           N  
ATOM    464  H   HIS A  26       9.074   4.652 -10.606  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.392   4.699  -8.204  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      10.257   5.620  -8.609  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.398   5.518  -7.069  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.576   2.792  -6.503  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.938   3.683  -8.844  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.935   0.641  -6.635  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.396   6.954  -8.862  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.735   8.239  -8.547  1.00  0.00           C  
ATOM    473  C   LYS A  27       6.047   8.678  -7.088  1.00  0.00           C  
ATOM    474  O   LYS A  27       6.893   8.095  -6.412  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.214   8.034  -8.758  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.544   8.584 -10.029  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.025   8.401  -9.822  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.126   8.879 -10.962  1.00  0.00           C  
ATOM    479  NZ  LYS A  27      -0.300   8.752 -10.561  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.817   6.122  -8.903  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.115   9.021  -9.208  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.987   6.969  -8.695  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.689   8.504  -7.936  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.776   9.644 -10.141  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.882   8.031 -10.905  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.821   7.341  -9.655  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.734   8.953  -8.925  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.359   9.926 -11.182  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.335   8.281 -11.854  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.506   9.362  -9.771  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.932   8.975 -11.314  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -0.536   7.818 -10.225  1.00  0.00           H  
ATOM    493  N   VAL A  28       5.299   9.658  -6.565  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.105   9.862  -5.110  1.00  0.00           C  
ATOM    495  C   VAL A  28       4.788   8.542  -4.378  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.253   8.321  -3.267  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.983  10.890  -4.831  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.959  11.314  -3.359  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       4.137  12.168  -5.669  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.695  10.155  -7.198  1.00  0.00           H  
ATOM    501  HA  VAL A  28       6.037  10.244  -4.689  1.00  0.00           H  
ATOM    502  HB  VAL A  28       3.021  10.440  -5.082  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.902  11.792  -3.091  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       3.144  12.016  -3.186  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.807  10.452  -2.713  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       4.003  11.953  -6.727  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       3.377  12.895  -5.382  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       5.122  12.604  -5.508  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.050   7.633  -5.023  1.00  0.00           N  
ATOM    510  CA  GLY A  29       3.837   6.261  -4.573  1.00  0.00           C  
ATOM    511  C   GLY A  29       4.580   5.258  -5.477  1.00  0.00           C  
ATOM    512  O   GLY A  29       4.419   5.315  -6.700  1.00  0.00           O  
ATOM    513  H   GLY A  29       3.736   7.833  -5.961  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       4.143   6.168  -3.534  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       2.773   6.037  -4.624  1.00  0.00           H  
ATOM    516  N   PRO A  30       5.364   4.319  -4.921  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.128   3.336  -5.698  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.269   2.305  -6.462  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.048   2.241  -6.308  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.063   2.672  -4.670  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.312   2.829  -3.350  1.00  0.00           C  
ATOM    522  CD  PRO A  30       5.707   4.214  -3.510  1.00  0.00           C  
ATOM    523  HA  PRO A  30       6.732   3.873  -6.424  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.267   1.625  -4.890  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       7.999   3.233  -4.617  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       5.522   2.079  -3.277  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       6.967   2.790  -2.483  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       4.855   4.336  -2.850  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       6.449   4.970  -3.262  1.00  0.00           H  
ATOM    530  N   ASN A  31       5.946   1.465  -7.260  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.472   0.141  -7.686  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.883  -0.643  -6.496  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.518  -0.690  -5.442  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.678  -0.652  -8.255  1.00  0.00           C  
ATOM    535  CG  ASN A  31       6.706  -0.736  -9.766  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.729  -1.092 -10.405  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       7.834  -0.447 -10.374  1.00  0.00           N  
ATOM    538  H   ASN A  31       6.928   1.634  -7.390  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.694   0.253  -8.446  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       7.615  -0.235  -7.889  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.644  -1.679  -7.897  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       8.673  -0.186  -9.892  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       7.677  -0.173 -11.338  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.730  -1.300  -6.694  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.088  -2.163  -5.693  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.833  -3.624  -6.123  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.447  -4.420  -5.281  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.758  -1.539  -5.225  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.809  -0.217  -4.447  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.380   0.145  -4.018  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.658  -0.314  -3.177  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.179  -0.989  -7.486  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.745  -2.234  -4.827  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.125  -1.390  -6.098  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.269  -2.264  -4.578  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.203   0.561  -5.097  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.025  -0.642  -3.382  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.368   1.076  -3.455  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.253   0.252  -4.899  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.705  -0.448  -3.447  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.564   0.597  -2.593  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.326  -1.158  -2.574  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.040  -4.053  -7.370  1.00  0.00           N  
ATOM    564  CA  HIS A  33       2.928  -5.478  -7.726  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.128  -6.251  -7.142  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.245  -6.145  -7.639  1.00  0.00           O  
ATOM    567  CB  HIS A  33       2.743  -5.628  -9.246  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.944  -5.334 -10.107  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       4.402  -4.104 -10.530  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.795  -6.283 -10.599  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       5.519  -4.314 -11.239  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       5.767  -5.629 -11.359  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.503  -3.449  -8.018  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.028  -5.920  -7.279  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.437  -6.657  -9.443  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       1.922  -4.990  -9.561  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       4.004  -3.183 -10.414  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       4.724  -7.343 -10.398  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       6.089  -3.528 -11.718  1.00  0.00           H  
ATOM    580  N   GLY A  34       3.919  -6.976  -6.044  1.00  0.00           N  
ATOM    581  CA  GLY A  34       4.958  -7.803  -5.399  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.314  -7.506  -3.937  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.202  -8.167  -3.408  1.00  0.00           O  
ATOM    584  H   GLY A  34       2.963  -6.985  -5.713  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.662  -8.847  -5.450  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       5.889  -7.724  -5.960  1.00  0.00           H  
ATOM    587  N   ILE A  35       4.665  -6.551  -3.258  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.037  -6.137  -1.887  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.851  -7.208  -0.796  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.545  -7.195   0.222  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.313  -4.835  -1.470  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       2.801  -4.957  -1.182  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       4.595  -3.692  -2.460  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       1.868  -5.146  -2.383  1.00  0.00           C  
ATOM    595  H   ILE A  35       3.988  -5.989  -3.756  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.105  -5.925  -1.903  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.753  -4.540  -0.518  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.625  -5.759  -0.466  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.505  -4.031  -0.697  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.129  -3.904  -3.417  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.204  -2.754  -2.066  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       5.664  -3.580  -2.639  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.195  -5.963  -3.020  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       0.863  -5.380  -2.049  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       1.816  -4.213  -2.940  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.887  -8.113  -0.984  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.508  -9.154  -0.037  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.641 -10.169   0.130  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.225 -10.658  -0.832  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.199  -9.827  -0.481  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.982  -8.923  -0.370  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.411  -8.662   0.891  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.421  -8.333  -1.520  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.703  -7.810   1.004  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.693  -7.483  -1.404  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.259  -7.222  -0.144  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.415  -8.113  -1.864  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.330  -8.684   0.930  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.306 -10.183  -1.507  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.025 -10.700   0.150  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.827  -9.121   1.778  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.840  -8.536  -2.498  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.133  -7.605   1.974  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.105  -7.027  -2.290  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.115  -6.567  -0.054  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.968 -10.456   1.387  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.140 -11.269   1.738  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.482 -10.534   1.587  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.541 -11.166   1.612  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.386  -9.998   2.080  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.049 -11.598   2.773  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.167 -12.155   1.102  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.471  -9.200   1.461  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.644  -8.312   1.542  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.471  -7.273   2.646  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.391  -7.124   3.206  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.875  -7.627   0.183  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.328  -7.681  -0.309  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.672  -9.112  -0.734  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.084  -9.255  -1.138  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      12.649 -10.374  -1.552  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      11.996 -11.506  -1.537  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      13.875 -10.383  -1.992  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.564  -8.751   1.371  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.511  -8.909   1.818  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.235  -8.066  -0.578  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.576  -6.587   0.278  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.438  -7.015  -1.169  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      11.000  -7.347   0.484  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.462  -9.784   0.098  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.024  -9.384  -1.570  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.640  -8.414  -1.183  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      11.044 -11.503  -1.209  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      12.414 -12.356  -1.863  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.384  -9.516  -2.077  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      14.290 -11.230  -2.330  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.557  -6.583   2.962  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.661  -5.662   4.094  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.485  -4.213   3.635  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.099  -3.823   2.648  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.021  -5.850   4.785  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.253  -7.271   5.226  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.143  -8.161   4.664  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.565  -7.928   6.210  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.989  -9.339   5.296  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.033  -9.245   6.230  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.330  -6.671   2.329  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.888  -5.899   4.818  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.820  -5.549   4.105  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.065  -5.203   5.663  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      12.818  -7.956   3.944  1.00  0.00           H  
ATOM    672  HD2 HIS A  39       9.790  -7.509   6.837  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      12.550 -10.243   5.096  1.00  0.00           H  
ATOM    674  N   SER A  40       8.691  -3.421   4.352  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.422  -2.000   4.076  1.00  0.00           C  
ATOM    676  C   SER A  40       9.675  -1.167   3.742  1.00  0.00           C  
ATOM    677  O   SER A  40      10.580  -1.079   4.575  1.00  0.00           O  
ATOM    678  CB  SER A  40       7.689  -1.390   5.276  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.467  -1.545   6.447  1.00  0.00           O  
ATOM    680  H   SER A  40       8.167  -3.859   5.102  1.00  0.00           H  
ATOM    681  HA  SER A  40       7.753  -1.969   3.219  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.506  -0.332   5.087  1.00  0.00           H  
ATOM    683  HB3 SER A  40       6.737  -1.902   5.414  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.333  -1.150   6.232  1.00  0.00           H  
ATOM    685  N   GLY A  41       9.708  -0.577   2.540  1.00  0.00           N  
ATOM    686  CA  GLY A  41      10.845   0.195   2.019  1.00  0.00           C  
ATOM    687  C   GLY A  41      11.719  -0.599   1.041  1.00  0.00           C  
ATOM    688  O   GLY A  41      12.888  -0.860   1.320  1.00  0.00           O  
ATOM    689  H   GLY A  41       8.891  -0.713   1.951  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.470   1.076   1.510  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.471   0.537   2.843  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.147  -1.025  -0.090  1.00  0.00           N  
ATOM    693  CA  GLN A  42      11.686  -2.140  -0.894  1.00  0.00           C  
ATOM    694  C   GLN A  42      12.612  -1.761  -2.065  1.00  0.00           C  
ATOM    695  O   GLN A  42      13.252  -2.632  -2.647  1.00  0.00           O  
ATOM    696  CB  GLN A  42      10.496  -2.924  -1.467  1.00  0.00           C  
ATOM    697  CG  GLN A  42       9.642  -3.554  -0.363  1.00  0.00           C  
ATOM    698  CD  GLN A  42       8.366  -4.145  -0.908  1.00  0.00           C  
ATOM    699  OE1 GLN A  42       8.368  -5.099  -1.669  1.00  0.00           O  
ATOM    700  NE2 GLN A  42       7.233  -3.626  -0.517  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.172  -0.766  -0.232  1.00  0.00           H  
ATOM    702  HA  GLN A  42      12.256  -2.805  -0.245  1.00  0.00           H  
ATOM    703  HB2 GLN A  42       9.881  -2.248  -2.065  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      10.861  -3.719  -2.120  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      10.195  -4.361   0.109  1.00  0.00           H  
ATOM    706  HG3 GLN A  42       9.386  -2.812   0.388  1.00  0.00           H  
ATOM    707 HE21 GLN A  42       7.250  -2.769   0.034  1.00  0.00           H  
ATOM    708 HE22 GLN A  42       6.418  -3.982  -0.967  1.00  0.00           H  
ATOM    709  N   ALA A  43      12.630  -0.495  -2.484  1.00  0.00           N  
ATOM    710  CA  ALA A  43      13.198  -0.086  -3.773  1.00  0.00           C  
ATOM    711  C   ALA A  43      14.709   0.212  -3.731  1.00  0.00           C  
ATOM    712  O   ALA A  43      15.135   1.339  -3.484  1.00  0.00           O  
ATOM    713  CB  ALA A  43      12.419   1.111  -4.313  1.00  0.00           C  
ATOM    714  H   ALA A  43      12.117   0.182  -1.942  1.00  0.00           H  
ATOM    715  HA  ALA A  43      13.049  -0.904  -4.481  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      12.661   1.977  -3.699  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      12.725   1.311  -5.340  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      11.349   0.912  -4.288  1.00  0.00           H  
ATOM    719  N   GLU A  44      15.528  -0.767  -4.109  1.00  0.00           N  
ATOM    720  CA  GLU A  44      16.997  -0.682  -4.235  1.00  0.00           C  
ATOM    721  C   GLU A  44      17.515   0.477  -5.128  1.00  0.00           C  
ATOM    722  O   GLU A  44      18.697   0.813  -5.085  1.00  0.00           O  
ATOM    723  CB  GLU A  44      17.513  -2.039  -4.753  1.00  0.00           C  
ATOM    724  CG  GLU A  44      17.312  -3.175  -3.731  1.00  0.00           C  
ATOM    725  CD  GLU A  44      17.518  -4.573  -4.339  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      18.382  -4.714  -5.236  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      16.800  -5.502  -3.890  1.00  0.00           O  
ATOM    728  H   GLU A  44      15.108  -1.683  -4.210  1.00  0.00           H  
ATOM    729  HA  GLU A  44      17.421  -0.515  -3.243  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      16.985  -2.282  -5.678  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      18.577  -1.958  -4.975  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      18.011  -3.028  -2.903  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      16.302  -3.118  -3.320  1.00  0.00           H  
ATOM    734  N   GLY A  45      16.632   1.123  -5.903  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.899   2.284  -6.757  1.00  0.00           C  
ATOM    736  C   GLY A  45      16.064   3.540  -6.458  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.964   4.402  -7.328  1.00  0.00           O  
ATOM    738  H   GLY A  45      15.686   0.784  -5.824  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.952   2.561  -6.682  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.711   2.000  -7.792  1.00  0.00           H  
ATOM    741  N   TYR A  46      15.419   3.669  -5.288  1.00  0.00           N  
ATOM    742  CA  TYR A  46      14.608   4.849  -4.930  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.633   5.130  -3.415  1.00  0.00           C  
ATOM    744  O   TYR A  46      14.357   4.252  -2.603  1.00  0.00           O  
ATOM    745  CB  TYR A  46      13.183   4.661  -5.468  1.00  0.00           C  
ATOM    746  CG  TYR A  46      12.277   5.879  -5.389  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      11.669   6.207  -4.166  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.969   6.629  -6.540  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.700   7.224  -4.097  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.992   7.647  -6.480  1.00  0.00           C  
ATOM    751  CZ  TYR A  46      10.327   7.923  -5.264  1.00  0.00           C  
ATOM    752  OH  TYR A  46       9.329   8.845  -5.216  1.00  0.00           O  
ATOM    753  H   TYR A  46      15.507   2.923  -4.599  1.00  0.00           H  
ATOM    754  HA  TYR A  46      15.004   5.727  -5.432  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      13.245   4.352  -6.512  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      12.703   3.850  -4.924  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.935   5.647  -3.290  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      12.445   6.392  -7.480  1.00  0.00           H  
ATOM    759  HE1 TYR A  46      10.206   7.449  -3.163  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      10.716   8.200  -7.366  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.548   8.549  -5.713  1.00  0.00           H  
ATOM    762  N   SER A  47      14.957   6.364  -3.016  1.00  0.00           N  
ATOM    763  CA  SER A  47      15.107   6.789  -1.611  1.00  0.00           C  
ATOM    764  C   SER A  47      13.774   7.085  -0.897  1.00  0.00           C  
ATOM    765  O   SER A  47      13.169   8.139  -1.107  1.00  0.00           O  
ATOM    766  CB  SER A  47      16.012   8.024  -1.540  1.00  0.00           C  
ATOM    767  OG  SER A  47      17.251   7.734  -2.153  1.00  0.00           O  
ATOM    768  H   SER A  47      15.238   7.017  -3.730  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.609   5.990  -1.067  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.540   8.862  -2.057  1.00  0.00           H  
ATOM    771  HB3 SER A  47      16.176   8.295  -0.497  1.00  0.00           H  
ATOM    772  HG  SER A  47      17.844   8.482  -2.043  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.333   6.183  -0.011  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.092   6.313   0.769  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.207   7.332   1.941  1.00  0.00           C  
ATOM    776  O   TYR A  48      12.504   8.511   1.727  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.619   4.911   1.205  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.904   4.069   0.165  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.344   3.947  -1.165  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.755   3.375   0.567  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      10.666   3.100  -2.059  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.118   2.477  -0.299  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.607   2.297  -1.603  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.085   1.335  -2.400  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.812   5.293  -0.003  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.333   6.696   0.099  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.462   4.343   1.604  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      10.897   5.024   2.011  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.205   4.483  -1.513  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.360   3.520   1.553  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      10.960   3.027  -3.088  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.272   1.925   0.062  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.650   0.662  -1.820  1.00  0.00           H  
ATOM    794  N   THR A  49      12.012   6.891   3.190  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.244   7.615   4.445  1.00  0.00           C  
ATOM    796  C   THR A  49      12.802   6.658   5.489  1.00  0.00           C  
ATOM    797  O   THR A  49      12.404   5.499   5.561  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.967   8.252   5.034  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.820   7.456   4.826  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.700   9.630   4.448  1.00  0.00           C  
ATOM    801  H   THR A  49      11.733   5.926   3.298  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.983   8.397   4.277  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.101   8.381   6.109  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.695   7.363   3.865  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.597   9.551   3.371  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.784  10.035   4.880  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.528  10.296   4.683  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.685   7.182   6.338  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.278   6.519   7.503  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.234   5.728   8.312  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.365   4.518   8.505  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.953   7.630   8.326  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.399   7.151   9.699  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.478   6.531   9.805  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      14.638   7.341  10.673  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.977   8.131   6.166  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.043   5.814   7.173  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.816   8.006   7.776  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.254   8.458   8.459  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.160   6.407   8.723  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.070   5.838   9.504  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.286   4.718   8.786  1.00  0.00           C  
ATOM    823  O   ALA A  51       9.822   3.793   9.446  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.149   6.992   9.913  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.162   7.402   8.564  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.496   5.404  10.410  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.664   7.422   9.036  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.392   6.626  10.605  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.724   7.768  10.422  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.105   4.786   7.460  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.450   3.735   6.667  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.328   2.480   6.531  1.00  0.00           C  
ATOM    833  O   ASN A  52       9.844   1.362   6.683  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.075   4.313   5.289  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.621   3.238   4.321  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       9.413   2.567   3.699  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       7.347   3.033   4.111  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.564   5.535   6.961  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.543   3.421   7.176  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.303   5.077   5.391  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.959   4.768   4.847  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       6.635   3.625   4.489  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       7.208   2.371   3.366  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.625   2.681   6.297  1.00  0.00           N  
ATOM    845  CA  ILE A  53      12.625   1.620   6.158  1.00  0.00           C  
ATOM    846  C   ILE A  53      12.749   0.855   7.465  1.00  0.00           C  
ATOM    847  O   ILE A  53      12.405  -0.320   7.506  1.00  0.00           O  
ATOM    848  CB  ILE A  53      13.968   2.212   5.685  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      13.835   2.744   4.236  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.130   1.200   5.779  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      14.938   3.736   3.843  1.00  0.00           C  
ATOM    852  H   ILE A  53      11.924   3.643   6.169  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.260   0.904   5.429  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.186   3.043   6.353  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      13.839   1.906   3.538  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      12.883   3.262   4.113  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      14.898   0.314   5.187  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.050   1.644   5.402  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.308   0.904   6.814  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      15.908   3.241   3.817  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.725   4.135   2.851  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      14.967   4.560   4.557  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.134   1.527   8.558  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.253   0.929   9.905  1.00  0.00           C  
ATOM    865  C   LYS A  54      11.923   0.438  10.487  1.00  0.00           C  
ATOM    866  O   LYS A  54      11.895  -0.117  11.584  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.906   1.923  10.872  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.330   2.315  10.447  1.00  0.00           C  
ATOM    869  CD  LYS A  54      16.027   3.214  11.477  1.00  0.00           C  
ATOM    870  CE  LYS A  54      15.131   4.405  11.828  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      15.906   5.590  12.233  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.324   2.519   8.437  1.00  0.00           H  
ATOM    873  HA  LYS A  54      13.889   0.042   9.837  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.268   2.807  10.926  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.957   1.472  11.865  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      15.928   1.413  10.312  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.294   2.846   9.495  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      16.253   2.644  12.380  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.961   3.566  11.036  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      14.566   4.673  10.928  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      14.416   4.118  12.603  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.526   5.837  11.456  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      15.286   6.402  12.202  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.407   5.499  13.099  1.00  0.00           H  
ATOM    885  N   LYS A  55      10.806   0.643   9.774  1.00  0.00           N  
ATOM    886  CA  LYS A  55       9.521   0.004  10.108  1.00  0.00           C  
ATOM    887  C   LYS A  55       9.626  -1.517   9.908  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.032  -2.251  10.692  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.397   0.621   9.248  1.00  0.00           C  
ATOM    890  CG  LYS A  55       6.977   0.690   9.829  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.345  -0.639  10.238  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.341  -0.829  11.758  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       5.259  -0.030  12.389  1.00  0.00           N  
ATOM    894  H   LYS A  55      10.957   1.059   8.854  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.318   0.184  11.162  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.667   1.648   9.014  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.345   0.091   8.303  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.958   1.397  10.661  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       6.341   1.084   9.039  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       5.319  -0.675   9.870  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.882  -1.449   9.754  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       6.195  -1.890  11.979  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.322  -0.545  12.150  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       4.353  -0.380  12.102  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       5.320  -0.078  13.396  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       5.300   0.948  12.102  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.350  -1.945   8.862  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.581  -3.318   8.386  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.396  -4.290   8.565  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.582  -5.475   8.829  1.00  0.00           O  
ATOM    911  CB  ASN A  56      11.921  -3.842   8.948  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.123  -3.073   8.429  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.865  -2.454   9.172  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.369  -3.082   7.136  1.00  0.00           N  
ATOM    915  H   ASN A  56      10.820  -1.222   8.327  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.695  -3.247   7.305  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      11.910  -3.789  10.037  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.058  -4.885   8.667  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.741  -3.453   6.452  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.071  -2.398   6.917  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.164  -3.819   8.350  1.00  0.00           N  
ATOM    922  CA  VAL A  57       6.973  -4.680   8.322  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.036  -5.583   7.103  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.004  -5.104   5.973  1.00  0.00           O  
ATOM    925  CB  VAL A  57       5.666  -3.863   8.391  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.461  -4.446   7.642  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.243  -3.749   9.862  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.105  -2.870   7.993  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.010  -5.335   9.188  1.00  0.00           H  
ATOM    930  HB  VAL A  57       5.854  -2.867   7.993  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.251  -5.457   7.988  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       3.591  -3.815   7.811  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       4.647  -4.457   6.568  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.099  -3.469  10.474  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.452  -3.007   9.960  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.869  -4.709  10.217  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.107  -6.892   7.343  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.764  -7.904   6.351  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.290  -7.729   5.969  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.402  -7.949   6.794  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.084  -9.313   6.882  1.00  0.00           C  
ATOM    942  CG  LEU A  58       6.842 -10.397   5.809  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.870 -11.521   5.940  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.448 -11.028   5.913  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.177  -7.174   8.306  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.381  -7.735   5.473  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.135  -9.326   7.172  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.490  -9.526   7.771  1.00  0.00           H  
ATOM    949  HG  LEU A  58       6.958  -9.963   4.816  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.771 -12.009   6.910  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       7.720 -12.253   5.146  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.878 -11.113   5.846  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       4.671 -10.290   5.723  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.343 -11.817   5.168  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.299 -11.455   6.905  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.025  -7.257   4.757  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.666  -7.014   4.286  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.845  -8.315   4.180  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.146  -9.225   3.403  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.678  -6.232   2.969  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.239  -4.835   3.016  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.324  -4.398   2.334  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.747  -3.669   3.758  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.491  -3.039   2.538  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.585  -2.555   3.451  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.686  -3.433   4.660  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.398  -1.286   4.024  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.484  -2.166   5.246  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.343  -1.095   4.934  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.817  -7.010   4.171  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.186  -6.389   5.039  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.236  -6.813   2.240  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.651  -6.159   2.605  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       5.956  -5.001   1.690  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.174  -2.469   2.031  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.024  -4.244   4.912  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.066  -0.483   3.746  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.665  -2.028   5.939  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.188  -0.124   5.387  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.788  -8.337   4.983  1.00  0.00           N  
ATOM    981  CA  ASP A  60       0.652  -9.257   4.984  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.646  -8.470   4.696  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.662  -7.239   4.820  1.00  0.00           O  
ATOM    984  CB  ASP A  60       0.598  -9.957   6.353  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.720 -10.703   6.534  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.968 -11.632   5.740  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -1.566 -10.214   7.316  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.682  -7.535   5.579  1.00  0.00           H  
ATOM    989  HA  ASP A  60       0.774 -10.014   4.207  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.434 -10.652   6.442  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       0.684  -9.208   7.141  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.726  -9.176   4.339  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -3.080  -8.631   4.147  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.510  -7.729   5.317  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.875  -6.569   5.115  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -4.096  -9.777   3.918  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.880 -10.459   2.554  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -5.059 -11.325   2.065  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -5.133 -12.510   2.474  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -5.755 -10.863   1.132  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.630 -10.190   4.411  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -3.079  -7.997   3.260  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -4.007 -10.511   4.722  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -5.101  -9.359   3.957  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.693  -9.684   1.806  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.979 -11.072   2.609  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.420  -8.218   6.556  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.779  -7.509   7.781  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.793  -6.370   8.098  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.218  -5.254   8.410  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.838  -8.523   8.939  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.792  -9.683   8.687  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.934  -9.685   9.125  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -4.335 -10.716   8.011  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -3.000  -9.136   6.681  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.767  -7.065   7.654  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -2.843  -8.918   9.142  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -4.172  -8.002   9.828  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -3.351 -10.732   7.724  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -4.976 -11.455   7.796  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.482  -6.625   7.997  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.462  -5.602   8.255  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.635  -4.373   7.351  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.577  -3.244   7.841  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       0.951  -6.183   8.038  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       1.446  -7.114   9.124  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       0.901  -7.220  10.206  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.538  -7.796   8.882  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -1.221  -7.576   7.765  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.595  -5.243   9.285  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       0.979  -6.708   7.087  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.660  -5.358   7.993  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.056  -7.800   8.008  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       2.788  -8.411   9.629  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.837  -4.579   6.048  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.105  -3.483   5.115  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.460  -2.831   5.392  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.536  -1.607   5.439  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.029  -3.987   3.675  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.163  -2.817   2.688  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.375  -3.297   0.960  1.00  0.00           S  
ATOM   1042  CE  MET A  64       0.124  -4.281   0.762  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.883  -5.541   5.715  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.345  -2.715   5.250  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -0.074  -4.489   3.518  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.824  -4.707   3.509  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -2.029  -2.215   2.953  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.278  -2.186   2.775  1.00  0.00           H  
ATOM   1049  HE1 MET A  64       0.072  -5.184   1.370  1.00  0.00           H  
ATOM   1050  HE2 MET A  64       0.198  -4.569  -0.278  1.00  0.00           H  
ATOM   1051  HE3 MET A  64       0.996  -3.695   1.053  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.502  -3.633   5.626  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.827  -3.140   5.994  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.745  -2.098   7.120  1.00  0.00           C  
ATOM   1055  O   SER A  65      -5.384  -1.055   7.020  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.724  -4.339   6.337  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -7.067  -3.973   6.545  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.370  -4.636   5.545  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -5.255  -2.640   5.125  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.698  -5.045   5.508  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.351  -4.837   7.229  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -7.574  -4.778   6.722  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.978  -2.333   8.190  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.828  -1.380   9.309  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.927  -0.156   9.023  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -3.178   0.933   9.546  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -3.382  -2.146  10.574  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -3.997  -1.573  11.869  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -5.534  -1.490  11.800  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -6.190  -2.553  11.676  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -6.057  -0.355  11.679  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.517  -3.236   8.267  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.809  -0.951   9.496  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -3.644  -3.206  10.483  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -2.296  -2.119  10.649  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -3.706  -2.206  12.708  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -3.579  -0.580  12.043  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.931  -0.277   8.134  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -1.183   0.887   7.626  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -2.126   1.913   6.985  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -2.102   3.098   7.318  1.00  0.00           O  
ATOM   1082  CB  TYR A  67      -0.099   0.430   6.628  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.750   1.522   5.986  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.237   2.586   6.759  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.092   1.458   4.621  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.075   3.571   6.204  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.937   2.435   4.053  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.441   3.493   4.845  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.290   4.418   4.313  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.773  -1.186   7.716  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.702   1.375   8.474  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.571  -0.253   7.145  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.574  -0.133   5.831  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       0.940   2.635   7.786  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.726   0.644   4.010  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.435   4.389   6.810  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.214   2.358   3.013  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.326   4.318   3.358  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -3.005   1.436   6.101  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.978   2.221   5.343  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -5.061   2.872   6.226  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.681   3.850   5.803  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.586   1.318   4.253  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.541   0.671   3.316  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.219  -0.341   2.396  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.777   1.685   2.476  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.957   0.437   5.926  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.456   3.043   4.854  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -5.154   0.525   4.740  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.278   1.908   3.652  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.800   0.137   3.892  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.976   0.153   1.789  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.480  -0.810   1.746  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.688  -1.119   2.999  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.190   2.322   3.134  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.086   1.158   1.819  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.463   2.288   1.891  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.264   2.382   7.459  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -6.082   3.028   8.501  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.478   4.353   8.959  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.226   5.278   9.305  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.226   2.155   9.756  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.680   0.870   9.451  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.219   2.683  10.795  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.768   1.536   7.716  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -7.078   3.196   8.126  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.254   2.085  10.212  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -6.530   0.350  10.282  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.200   2.797  10.341  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.298   1.966  11.614  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -6.871   3.625  11.206  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.144   4.431   9.074  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.466   5.508   9.802  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.943   5.647   9.497  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.108   5.559  10.417  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.748   5.299  11.310  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.768   6.625  12.026  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -4.812   7.148  12.386  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -2.633   7.248  12.178  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.602   3.637   8.740  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.933   6.448   9.498  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.716   4.833  11.470  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.007   4.637  11.759  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -1.789   6.808  11.840  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -2.678   8.149  12.619  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.533   5.952   8.251  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.140   5.801   7.817  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.854   6.670   8.602  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.911   6.183   9.000  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.138   6.088   6.310  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.411   6.897   6.085  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.377   6.344   7.130  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.151   4.764   7.968  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.750   6.634   5.989  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.220   5.147   5.766  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.215   7.945   6.290  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.791   6.771   5.076  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.103   7.108   7.415  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.890   5.469   6.728  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.465   7.911   8.934  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.241   8.891   9.723  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.559   8.475  11.171  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.290   9.198  11.838  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.534  10.269   9.703  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.112  11.265   8.679  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       1.028  10.824   7.211  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.401  10.499   6.765  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.282  11.680   6.623  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.465   8.159   8.635  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.228   9.001   9.267  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.537  10.140   9.544  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.639  10.744  10.681  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.585  12.213   8.789  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       2.160  11.443   8.924  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       1.449  11.604   6.574  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       1.644   9.933   7.076  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72      -0.360   9.991   5.799  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.847   9.798   7.472  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -0.974  12.273   5.860  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -2.193  11.342   6.313  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -1.375  12.208   7.476  1.00  0.00           H  
ATOM   1182  N   LYS A  73       1.011   7.364  11.686  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       1.312   6.853  13.041  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.751   5.385  13.043  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.485   4.971  13.933  1.00  0.00           O  
ATOM   1186  CB  LYS A  73       0.135   7.159  13.990  1.00  0.00           C  
ATOM   1187  CG  LYS A  73       0.525   7.686  15.383  1.00  0.00           C  
ATOM   1188  CD  LYS A  73       1.214   6.667  16.301  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       1.293   7.227  17.730  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       1.902   6.250  18.666  1.00  0.00           N  
ATOM   1191  H   LYS A  73       0.454   6.820  11.044  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       2.182   7.399  13.409  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -0.463   7.953  13.545  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -0.504   6.280  14.091  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       1.171   8.559  15.269  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.393   8.016  15.872  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.642   5.737  16.300  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73       2.223   6.476  15.935  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       1.880   8.151  17.710  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.282   7.484  18.062  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.834   6.006  18.356  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       1.959   6.641  19.599  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       1.344   5.408  18.707  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.393   4.613  12.014  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.017   3.318  11.697  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.517   3.454  11.369  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.302   2.540  11.647  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.281   2.749  10.487  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.467   1.263  10.253  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       2.502   0.790   9.420  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       0.540   0.359  10.805  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       2.594  -0.584   9.123  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       0.631  -1.014  10.505  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       1.648  -1.485   9.652  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       1.683  -2.792   9.300  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.714   4.964  11.351  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       1.903   2.642  12.547  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.216   2.946  10.594  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.620   3.305   9.617  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       3.197   1.478   8.957  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74      -0.277   0.712  11.420  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       3.338  -0.960   8.435  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74      -0.095  -1.709  10.896  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       0.814  -3.041   8.947  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.894   4.614  10.817  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.258   5.117  10.638  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.323   6.558  11.185  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.573   7.405  10.688  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.652   5.110   9.147  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.705   3.693   8.551  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       7.044   5.749   8.991  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.625   3.665   7.021  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.149   5.240  10.529  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.953   4.474  11.175  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.914   5.694   8.601  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.637   3.225   8.862  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.875   3.099   8.922  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.741   5.242   9.656  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.409   5.663   7.969  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.030   6.806   9.248  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.472   4.183   6.584  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.622   2.631   6.673  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       4.713   4.158   6.692  1.00  0.00           H  
ATOM   1244  N   PRO A  76       6.186   6.874  12.167  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       6.405   8.246  12.623  1.00  0.00           C  
ATOM   1246  C   PRO A  76       7.223   9.049  11.592  1.00  0.00           C  
ATOM   1247  O   PRO A  76       8.445   9.088  11.657  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       7.115   8.102  13.974  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.923   6.815  13.814  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       7.044   5.954  12.906  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       5.450   8.752  12.776  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       7.750   8.957  14.204  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       6.370   7.966  14.759  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.868   7.029  13.313  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       8.106   6.331  14.774  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.673   5.367  12.232  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       6.425   5.292  13.514  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.545   9.666  10.620  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.172  10.522   9.603  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.233   9.953   8.180  1.00  0.00           C  
ATOM   1261  O   GLY A  77       8.042  10.416   7.382  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.542   9.556  10.646  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.618  11.458   9.552  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.192  10.773   9.900  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.399   8.969   7.818  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.296   8.524   6.409  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.890   9.676   5.486  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.934  10.396   5.781  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.316   7.349   6.223  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.217   6.987   4.861  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.888   7.587   6.722  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.739   8.629   8.499  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.280   8.179   6.093  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.723   6.497   6.753  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.728   6.154   4.811  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.401   8.371   6.141  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.313   6.668   6.616  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.901   7.871   7.774  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.531   9.782   4.316  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.090  10.630   3.194  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.691  10.266   2.654  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.136  11.038   1.876  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.074  10.462   2.034  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.379  11.274   1.994  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.225  10.477   0.994  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.522  11.010   0.405  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79      11.136   9.886  -0.347  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.319   9.164   4.171  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.062  11.678   3.498  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       7.322   9.399   2.008  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.557  10.702   1.102  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.188  12.285   1.630  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.861  11.301   2.971  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       9.482   9.554   1.508  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.594  10.226   0.138  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.287  11.842  -0.263  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      11.187  11.346   1.203  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.424   9.181  -0.574  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      11.624  10.146  -1.187  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      11.784   9.361   0.236  1.00  0.00           H  
ATOM   1301  N   MET A  80       4.096   9.123   3.031  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.735   8.745   2.637  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.693   9.674   3.286  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.088   9.351   4.311  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.490   7.253   2.929  1.00  0.00           C  
ATOM   1306  CG  MET A  80       1.075   6.843   2.506  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.823   5.110   2.005  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -0.957   5.009   2.276  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.587   8.508   3.666  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.656   8.878   1.556  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.223   6.659   2.386  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.605   7.058   3.995  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.417   7.058   3.346  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.772   7.476   1.675  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.458   5.761   1.669  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.308   4.021   1.987  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.178   5.178   3.330  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.474  10.835   2.658  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.655  11.947   3.148  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.849  11.661   3.301  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.567  12.435   3.931  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.908  13.161   2.245  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.140  11.040   1.918  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       1.004  12.162   4.143  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.529  12.970   1.238  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.401  14.037   2.652  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.978  13.372   2.190  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.260  10.499   2.816  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.594   9.898   2.765  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.370   9.945   4.096  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.788   9.875   5.177  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.399   8.453   2.297  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.679   7.691   2.037  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.481   8.056   0.943  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.054   6.606   2.854  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -5.633   7.317   0.642  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.214   5.871   2.561  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -5.993   6.222   1.443  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.461   9.991   2.477  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.179  10.433   2.016  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -1.820   8.457   1.370  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.812   7.924   3.047  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.201   8.885   0.308  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.446   6.307   3.692  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.227   7.574  -0.225  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.479   5.016   3.169  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -6.856   5.636   1.175  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.702  10.033   4.028  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.563  10.248   5.196  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.636   9.049   6.145  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.045   9.063   7.225  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -5.123  10.026   3.111  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -5.195  11.105   5.761  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.572  10.487   4.862  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -6.397   8.025   5.756  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.762   6.905   6.627  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -8.159   6.350   6.328  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -9.163   6.927   6.750  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -6.788   8.054   4.826  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -6.022   6.117   6.522  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.755   7.235   7.665  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -8.254   5.224   5.617  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.530   4.585   5.311  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.963   3.707   6.492  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.837   2.489   6.458  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.417   3.787   3.998  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.141   4.630   2.739  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.065   3.701   1.525  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.218   5.685   2.455  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.400   4.741   5.352  1.00  0.00           H  
ATOM   1371  HA  LEU A  85     -10.303   5.343   5.183  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.613   3.055   4.105  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.343   3.237   3.852  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.185   5.135   2.862  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85     -10.019   3.198   1.367  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.793   4.265   0.636  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.295   2.946   1.690  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.242   6.415   3.263  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.974   6.222   1.543  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.193   5.207   2.361  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.516   4.328   7.540  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -10.951   3.690   8.804  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.189   2.766   8.693  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.969   2.652   9.634  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.121   4.773   9.890  1.00  0.00           C  
ATOM   1386  CG  LYS A  86      -9.848   5.619  10.076  1.00  0.00           C  
ATOM   1387  CD  LYS A  86      -9.858   6.389  11.405  1.00  0.00           C  
ATOM   1388  CE  LYS A  86      -8.583   7.222  11.601  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -7.368   6.374  11.654  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.493   5.342   7.489  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.147   3.029   9.131  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.957   5.428   9.636  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -11.349   4.276  10.835  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86      -8.983   4.960  10.053  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86      -9.761   6.332   9.257  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -10.720   7.060  11.417  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86      -9.961   5.686  12.233  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -8.501   7.947  10.785  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86      -8.678   7.782  12.536  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -7.171   5.966  10.740  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -6.545   6.913  11.922  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -7.473   5.631  12.328  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.383   2.107   7.547  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.475   1.171   7.245  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.903  -0.167   6.777  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.391  -0.262   5.667  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.418   1.772   6.187  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.289   2.926   6.721  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.304   3.386   5.662  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -15.621   4.161   4.526  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -16.326   3.976   3.238  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -11.620   2.174   6.881  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.057   0.980   8.148  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.827   2.120   5.341  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.079   0.980   5.833  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.838   2.576   7.596  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -14.661   3.766   7.019  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -16.816   2.506   5.267  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -17.049   4.030   6.132  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -15.566   5.220   4.796  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -14.600   3.786   4.413  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -17.293   4.254   3.269  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -15.828   4.426   2.485  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.264   2.985   2.979  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.014  -1.194   7.618  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.676  -2.602   7.317  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.133  -3.039   5.908  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.323  -3.465   5.099  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.248  -3.442   8.471  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -13.069  -4.964   8.356  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -14.227  -5.692   7.661  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -15.233  -5.033   7.301  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -14.112  -6.924   7.469  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.429  -1.003   8.517  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.594  -2.730   7.332  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -12.718  -3.123   9.367  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.295  -3.188   8.638  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.129  -5.172   7.839  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -12.992  -5.362   9.369  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.385  -2.767   5.546  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -14.997  -2.945   4.218  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.191  -2.389   3.027  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.886  -3.121   2.090  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.399  -2.321   4.236  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.271  -2.633   5.462  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -17.702  -4.109   5.563  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -19.068  -4.374   4.923  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -20.165  -3.847   5.773  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.000  -2.643   6.332  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.093  -4.015   4.042  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.291  -1.239   4.187  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -16.922  -2.646   3.345  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.759  -2.349   6.380  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.133  -1.976   5.392  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -16.954  -4.746   5.089  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -17.734  -4.399   6.615  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -19.085  -3.916   3.929  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -19.183  -5.454   4.797  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -20.040  -2.857   5.932  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -21.069  -4.008   5.345  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -20.152  -4.311   6.673  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -13.893  -1.086   3.044  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.082  -0.374   2.051  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.652  -0.941   1.971  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.109  -1.066   0.872  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -12.981   1.118   2.426  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.184   1.999   2.077  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.315   1.640   2.473  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.006   3.146   1.583  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.172  -0.565   3.853  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.536  -0.474   1.063  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -12.772   1.212   3.489  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.118   1.513   1.917  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.051  -1.269   3.127  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.723  -1.897   3.265  1.00  0.00           C  
ATOM   1476  C   ARG A  91      -9.697  -3.310   2.672  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -8.775  -3.626   1.926  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.284  -1.937   4.744  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.124  -0.551   5.398  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -9.248  -0.613   6.928  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.150  -1.341   7.564  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.162  -1.966   8.721  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -9.232  -2.116   9.442  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -7.066  -2.467   9.176  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.572  -1.067   3.975  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -8.996  -1.316   2.701  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.002  -2.522   5.315  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.324  -2.450   4.804  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.162  -0.126   5.117  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.900   0.120   5.038  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -9.246   0.397   7.333  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91     -10.193  -1.083   7.184  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.232  -1.268   7.145  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91     -10.111  -1.773   9.127  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -9.123  -2.643  10.296  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -6.229  -2.286   8.662  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -6.969  -2.750  10.158  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -10.699  -4.136   2.970  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -10.844  -5.521   2.518  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -10.886  -5.621   0.994  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.148  -6.421   0.418  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.142  -6.130   3.072  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.073  -6.702   4.472  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.035  -6.844   5.102  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -13.209  -7.141   4.944  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.401  -3.763   3.599  1.00  0.00           H  
ATOM   1507  HA  ASN A  92      -9.990  -6.106   2.867  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -12.939  -5.392   3.039  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.434  -6.955   2.431  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -14.040  -7.130   4.387  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -13.299  -7.254   5.955  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -11.749  -4.837   0.338  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -11.805  -4.779  -1.125  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.437  -4.400  -1.707  1.00  0.00           C  
ATOM   1515  O   ASP A  93      -9.933  -5.103  -2.583  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -12.876  -3.778  -1.583  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.234  -4.416  -1.870  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.278  -5.467  -2.536  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.263  -3.773  -1.555  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.336  -4.229   0.905  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.052  -5.766  -1.516  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -12.979  -2.975  -0.850  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.546  -3.327  -2.516  1.00  0.00           H  
ATOM   1524  N   LEU A  94      -9.821  -3.327  -1.190  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.499  -2.830  -1.595  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.443  -3.941  -1.560  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.775  -4.186  -2.565  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.081  -1.633  -0.698  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.631  -0.353  -1.422  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -6.428  -0.602  -2.330  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -8.776   0.283  -2.215  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.306  -2.837  -0.447  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.573  -2.502  -2.630  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -8.902  -1.359  -0.043  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.274  -1.942  -0.032  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -7.326   0.363  -0.657  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.682  -1.288  -3.139  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -6.100   0.343  -2.751  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -5.621  -1.021  -1.734  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -9.627   0.435  -1.550  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -8.451   1.246  -2.604  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -9.070  -0.361  -3.043  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.325  -4.625  -0.419  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.442  -5.777  -0.225  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.782  -6.901  -1.216  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -5.893  -7.387  -1.909  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.507  -6.220   1.256  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -5.886  -5.186   2.227  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.859  -7.587   1.487  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -4.375  -4.957   2.100  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -7.924  -4.338   0.352  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.421  -5.471  -0.449  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.559  -6.314   1.525  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -6.369  -4.222   2.090  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.096  -5.505   3.249  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.831  -7.600   1.129  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.882  -7.828   2.549  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.417  -8.370   0.970  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -4.122  -4.624   1.095  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -4.077  -4.181   2.806  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -3.827  -5.869   2.334  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.059  -7.276  -1.349  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.505  -8.347  -2.265  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.127  -8.064  -3.727  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.836  -8.990  -4.486  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.019  -8.604  -2.136  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.353  -8.843  -0.787  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.481  -9.853  -2.887  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.735  -6.802  -0.757  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -7.993  -9.267  -1.979  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.576  -7.737  -2.494  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.175  -8.019  -0.301  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.912 -10.719  -2.546  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.538 -10.029  -2.693  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.336  -9.725  -3.957  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.077  -6.792  -4.135  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.417  -6.390  -5.378  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -5.895  -6.545  -5.307  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.333  -7.322  -6.073  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -7.810  -4.957  -5.748  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -6.942  -4.309  -6.812  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -6.846  -4.881  -8.093  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.191  -3.156  -6.501  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -5.985  -4.321  -9.058  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.333  -2.593  -7.463  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.214  -3.187  -8.740  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -4.341  -2.680  -9.648  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.356  -6.088  -3.454  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.756  -7.044  -6.182  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -8.830  -4.994  -6.112  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.797  -4.334  -4.856  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.422  -5.765  -8.335  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.251  -2.713  -5.516  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -5.903  -4.771 -10.035  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -4.743  -1.721  -7.234  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.130  -3.319 -10.336  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.217  -5.802  -4.427  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -3.760  -5.663  -4.416  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.017  -6.992  -4.237  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -1.941  -7.181  -4.811  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.381  -4.642  -3.325  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.782  -3.357  -3.913  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.787  -2.236  -2.882  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.335  -3.544  -4.353  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.732  -5.235  -3.759  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.466  -5.289  -5.397  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.263  -4.379  -2.742  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.688  -5.093  -2.622  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.382  -3.039  -4.767  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.135  -2.484  -2.045  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.452  -1.309  -3.348  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -3.798  -2.089  -2.514  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.258  -4.364  -5.066  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -0.996  -2.630  -4.838  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -0.701  -3.768  -3.495  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.623  -7.930  -3.501  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.202  -9.328  -3.415  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.193  -9.967  -4.800  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.163 -10.466  -5.229  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.112 -10.095  -2.440  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.451 -11.412  -2.016  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.458 -12.389  -1.393  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -3.833 -13.235  -0.278  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -2.645 -13.991  -0.735  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.496  -7.660  -3.057  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.177  -9.364  -3.037  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.277  -9.499  -1.540  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.079 -10.289  -2.908  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -2.995 -11.900  -2.878  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -2.665 -11.177  -1.298  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.291 -11.833  -0.972  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -4.862 -13.037  -2.170  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -3.549 -12.568   0.541  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.593 -13.910   0.122  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -1.909 -13.380  -1.100  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -2.242 -14.551  -0.009  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -2.809 -14.561  -1.570  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.301  -9.881  -5.546  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.416 -10.454  -6.894  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.813  -9.630  -8.036  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.762 -10.082  -9.173  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -5.866 -10.864  -7.191  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -5.719 -12.283  -7.750  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.884 -12.981  -8.446  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -6.347 -14.347  -8.925  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -5.193 -14.227  -9.863  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.056  -9.303  -5.195  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -3.792 -11.354  -6.875  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.451 -10.852  -6.274  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.315 -10.185  -7.915  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -4.920 -12.224  -8.485  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -5.389 -12.925  -6.930  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -7.698 -13.130  -7.736  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.235 -12.388  -9.291  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.992 -14.885  -8.037  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -7.156 -14.928  -9.374  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.411 -13.737  -9.396  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -4.750 -15.118 -10.019  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -5.397 -13.745 -10.722  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.328  -8.435  -7.732  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.317  -7.728  -8.518  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.874  -8.244  -8.271  1.00  0.00           C  
ATOM   1663  O   ALA A 101       0.060  -7.826  -8.958  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.450  -6.232  -8.238  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.664  -8.087  -6.842  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.527  -7.889  -9.578  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.072  -6.009  -7.241  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.872  -5.685  -8.982  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.495  -5.928  -8.312  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.701  -9.151  -7.300  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.531  -9.904  -7.008  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.358 -11.426  -7.294  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.352 -12.096  -7.568  1.00  0.00           O  
ATOM   1674  CB  THR A 102       0.959  -9.658  -5.542  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       1.126  -8.271  -5.289  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.280 -10.329  -5.166  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.509  -9.400  -6.749  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.333  -9.508  -7.636  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.195 -10.033  -4.864  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       0.233  -7.900  -5.261  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       3.023 -10.141  -5.937  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.631  -9.958  -4.203  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       2.126 -11.404  -5.084  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.884 -11.953  -7.274  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -1.283 -13.389  -7.311  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.480 -13.722  -8.253  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.533 -13.276  -9.417  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -1.632 -13.841  -5.868  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.535 -13.708  -4.795  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.071 -13.993  -3.373  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -1.942 -14.873  -3.176  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -0.665 -13.298  -2.404  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.429 -14.429  -7.846  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.607 -11.326  -6.970  1.00  0.00           H  
ATOM   1695  HA  GLU A 103      -0.440 -13.984  -7.665  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -2.501 -13.267  -5.540  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103      -1.917 -14.895  -5.900  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103       0.274 -14.405  -5.029  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -0.126 -12.696  -4.818  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.055   4.604  -0.296  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.330   3.523   0.548  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.037   1.328  -0.222  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.106   5.723  -1.158  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.350   7.804  -0.900  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.991   2.742   0.130  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.315   2.557   0.434  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.519   1.134   0.595  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.299   0.518   0.381  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.328   1.551   0.079  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       2.036  -0.971   0.451  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.838   0.449   0.911  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.799   0.346  -0.288  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.076  -0.465  -0.005  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.090  -1.266   0.958  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       8.053  -0.351  -0.773  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.774   3.688  -0.587  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.979   2.340  -0.524  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.369   2.116  -0.880  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.975   3.351  -1.034  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.930   4.347  -0.925  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.018   0.769  -1.106  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.460   3.633  -1.254  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.321   3.170  -0.077  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.247   6.471  -0.859  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.064   6.662  -1.165  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.204   8.028  -1.609  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.058   8.592  -1.620  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.971   7.603  -1.085  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.465   8.617  -2.195  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.456   9.917  -2.252  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.107  11.106  -1.355  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.017   5.521  -0.159  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.250   6.832  -0.437  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.642   7.075  -0.144  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.187   5.901   0.331  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.158   4.885   0.249  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.348   8.407  -0.170  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.563   5.782   0.962  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.722   6.124   0.010  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.767   7.087   0.586  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.353   7.825  -0.236  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       9.013   7.102   1.817  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.315   3.174   0.806  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.383   0.309  -0.209  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.080   6.076  -1.451  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.743   8.785  -1.101  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.815  -1.246   1.482  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.197  -1.251  -0.185  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.910  -1.526   0.109  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.621  -0.552   1.276  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.331   0.994   1.717  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       6.077   1.351  -0.604  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.269  -0.125  -1.114  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.632   0.507  -0.249  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.639   0.796  -1.999  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.264  -0.002  -1.248  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.584   4.712  -1.284  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.952   3.615   0.844  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.349   3.496  -0.232  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.308   2.084   0.007  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.332   8.313  -1.617  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.427   9.705  -2.220  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.573   8.227  -3.204  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.540   9.912  -2.323  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.551  10.959  -0.370  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.508  12.021  -1.790  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -0.973  11.202  -1.251  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.816   8.503   0.798  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.122   8.442  -0.932  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.671   9.246  -0.306  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       6.726   4.785   1.367  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.560   6.470   1.807  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.322   6.560  -0.906  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       8.209   5.205  -0.302  1.00  0.00           H  
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   THR A  -5     -10.434  -6.700  11.787  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -10.871  -8.051  12.184  1.00  0.00           C  
ATOM      3  C   THR A  -5      -9.724  -8.991  11.889  1.00  0.00           C  
ATOM      4  O   THR A  -5      -8.762  -8.925  12.634  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -12.212  -8.438  11.553  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -13.159  -7.477  11.941  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -12.755  -9.771  12.067  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -10.195  -6.683  10.803  1.00  0.00           H  
ATOM      9  H2  THR A  -5      -9.634  -6.413  12.333  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -11.200  -6.043  11.902  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -11.013  -8.059  13.260  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -12.134  -8.462  10.469  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -13.100  -6.724  11.311  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -12.856  -9.739  13.152  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -13.737  -9.949  11.626  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -12.096 -10.594  11.789  1.00  0.00           H  
ATOM     17  N   GLU A  -4      -9.741  -9.736  10.783  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      -8.567 -10.390  10.196  1.00  0.00           C  
ATOM     19  C   GLU A  -4      -8.545  -9.951   8.724  1.00  0.00           C  
ATOM     20  O   GLU A  -4      -8.293  -8.782   8.446  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      -8.670 -11.910  10.440  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      -7.444 -12.710   9.981  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      -6.233 -12.410  10.868  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      -5.524 -11.432  10.549  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      -6.079 -13.123  11.879  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -10.549  -9.759  10.182  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      -7.646 -10.019  10.655  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -8.813 -12.087  11.507  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      -9.552 -12.299   9.927  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -7.685 -13.775  10.035  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      -7.215 -12.483   8.937  1.00  0.00           H  
ATOM     32  N   PHE A  -3      -9.026 -10.793   7.809  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      -9.327 -10.447   6.420  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -10.661 -11.084   6.001  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -10.738 -12.272   5.689  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -8.152 -10.844   5.509  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -8.423 -10.654   4.027  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -8.971  -9.450   3.550  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -8.155 -11.693   3.118  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.324  -9.316   2.198  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.464 -11.543   1.753  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.072 -10.362   1.296  1.00  0.00           C  
ATOM     43  H   PHE A  -3      -9.245 -11.726   8.121  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      -9.445  -9.367   6.347  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -7.277 -10.251   5.782  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -7.912 -11.893   5.691  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.131  -8.625   4.226  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -7.687 -12.604   3.462  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.786  -8.406   1.856  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -8.221 -12.343   1.070  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.352 -10.251   0.258  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -11.751 -10.311   6.042  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.082 -10.724   5.570  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.322 -10.129   4.182  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.964  -9.089   4.045  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.163 -10.371   6.606  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.422 -11.252   6.488  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -16.192 -11.130   5.158  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -17.406 -12.062   5.085  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -18.406 -11.764   6.139  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.583  -9.318   6.191  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.084 -11.810   5.462  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -13.744 -10.541   7.597  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.431  -9.315   6.539  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -15.131 -12.294   6.630  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -16.088 -10.978   7.308  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -16.504 -10.094   5.006  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -15.541 -11.410   4.332  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -17.853 -11.951   4.090  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -17.056 -13.096   5.175  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -18.723 -10.807   6.056  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -19.202 -12.386   6.061  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -17.992 -11.883   7.056  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -12.789 -10.828   3.182  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.742 -10.445   1.767  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -14.079  -9.959   1.163  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.165 -10.328   1.628  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -12.197 -11.643   0.977  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.238 -11.622   3.474  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -12.028  -9.626   1.673  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.935 -12.447   0.970  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -11.986 -11.344  -0.051  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -11.278 -12.009   1.435  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.975  -9.157   0.096  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -15.095  -8.524  -0.614  1.00  0.00           C  
ATOM     86  C   GLY A   1     -15.184  -8.955  -2.080  1.00  0.00           C  
ATOM     87  O   GLY A   1     -15.652 -10.053  -2.373  1.00  0.00           O  
ATOM     88  H   GLY A   1     -13.027  -8.989  -0.232  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -16.037  -8.790  -0.135  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.985  -7.442  -0.565  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.762  -8.112  -3.029  1.00  0.00           N  
ATOM     92  CA  SER A   2     -14.686  -8.482  -4.455  1.00  0.00           C  
ATOM     93  C   SER A   2     -13.662  -7.658  -5.239  1.00  0.00           C  
ATOM     94  O   SER A   2     -13.710  -6.428  -5.254  1.00  0.00           O  
ATOM     95  CB  SER A   2     -16.066  -8.337  -5.102  1.00  0.00           C  
ATOM     96  OG  SER A   2     -16.832  -9.488  -4.825  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.549  -7.154  -2.742  1.00  0.00           H  
ATOM     98  HA  SER A   2     -14.392  -9.529  -4.531  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.562  -7.450  -4.710  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.965  -8.242  -6.183  1.00  0.00           H  
ATOM    101  HG  SER A   2     -16.602  -9.803  -3.929  1.00  0.00           H  
ATOM    102  N   ALA A   3     -12.763  -8.325  -5.974  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -11.613  -7.675  -6.612  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.964  -6.480  -7.532  1.00  0.00           C  
ATOM    105  O   ALA A   3     -11.216  -5.508  -7.565  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.783  -8.737  -7.344  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.776  -9.334  -5.920  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.986  -7.273  -5.813  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -11.364  -9.185  -8.149  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.888  -8.274  -7.765  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -10.469  -9.516  -6.646  1.00  0.00           H  
ATOM    112  N   LYS A   4     -13.114  -6.477  -8.227  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.553  -5.323  -9.048  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.980  -4.081  -8.259  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.877  -2.956  -8.759  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.651  -5.737 -10.043  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.083  -6.597 -11.184  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -15.131  -6.857 -12.278  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -14.482  -7.588 -13.463  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -15.434  -7.779 -14.587  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.679  -7.309  -8.155  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.690  -4.978  -9.595  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -15.445  -6.277  -9.523  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -15.081  -4.833 -10.478  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -13.237  -6.070 -11.629  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -13.732  -7.550 -10.784  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -15.943  -7.460 -11.866  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -15.535  -5.902 -12.619  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -13.621  -7.003 -13.803  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -14.109  -8.557 -13.115  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -15.783  -6.888 -14.917  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -14.978  -8.247 -15.362  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -16.222  -8.345 -14.295  1.00  0.00           H  
ATOM    134  N   LYS A   5     -14.430  -4.277  -7.026  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.709  -3.204  -6.062  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.404  -2.592  -5.565  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.213  -1.391  -5.728  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.574  -3.700  -4.904  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.954  -4.202  -5.358  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.943  -4.366  -4.191  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -18.837  -3.134  -3.984  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -18.048  -1.923  -3.647  1.00  0.00           N  
ATOM    143  H   LYS A   5     -14.294  -5.231  -6.718  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.249  -2.399  -6.562  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -15.061  -4.504  -4.384  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.691  -2.869  -4.211  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -17.373  -3.517  -6.095  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.820  -5.172  -5.837  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -18.593  -5.215  -4.411  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -17.407  -4.600  -3.270  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -19.418  -2.968  -4.897  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -19.540  -3.355  -3.176  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -17.462  -1.655  -4.428  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -18.657  -1.149  -3.418  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -17.424  -2.126  -2.866  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.473  -3.414  -5.073  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.129  -2.946  -4.712  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.415  -2.217  -5.855  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.848  -1.148  -5.635  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.721  -4.390  -4.951  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.202  -2.265  -3.865  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.517  -3.791  -4.421  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.519  -2.734  -7.084  1.00  0.00           N  
ATOM    164  CA  ALA A   7     -10.003  -2.101  -8.300  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.590  -0.700  -8.539  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.853   0.263  -8.755  1.00  0.00           O  
ATOM    167  CB  ALA A   7     -10.294  -3.002  -9.510  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.892  -3.674  -7.155  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.921  -1.993  -8.199  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -11.364  -3.050  -9.699  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.795  -2.595 -10.389  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.922  -4.009  -9.334  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.922  -0.569  -8.544  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.582   0.734  -8.768  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.312   1.749  -7.656  1.00  0.00           C  
ATOM    176  O   THR A   8     -12.260   2.946  -7.941  1.00  0.00           O  
ATOM    177  CB  THR A   8     -14.095   0.607  -9.009  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.726  -0.257  -8.099  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.371   0.060 -10.410  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.474  -1.383  -8.300  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.152   1.177  -9.663  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.555   1.592  -8.932  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -14.420  -1.158  -8.275  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.916  -0.922 -10.534  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.450  -0.024 -10.561  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.968   0.744 -11.153  1.00  0.00           H  
ATOM    187  N   LEU A   9     -12.070   1.287  -6.426  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.713   2.084  -5.265  1.00  0.00           C  
ATOM    189  C   LEU A   9     -10.260   2.569  -5.353  1.00  0.00           C  
ATOM    190  O   LEU A   9     -10.013   3.774  -5.327  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.989   1.252  -3.995  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.187   2.174  -2.782  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.584   2.025  -2.178  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -11.147   1.954  -1.690  1.00  0.00           C  
ATOM    195  H   LEU A   9     -12.123   0.296  -6.260  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.361   2.961  -5.267  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -12.899   0.669  -4.141  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.174   0.547  -3.816  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -12.091   3.199  -3.129  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -13.715   1.008  -1.804  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.714   2.726  -1.354  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -14.335   2.226  -2.942  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -10.146   2.094  -2.098  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -11.321   2.674  -0.894  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -11.238   0.944  -1.285  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.302   1.654  -5.546  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.884   1.942  -5.816  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.706   3.039  -6.878  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.956   3.999  -6.675  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -7.183   0.645  -6.259  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.722   0.812  -6.643  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.726   0.856  -5.650  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.352   0.932  -7.998  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.384   1.095  -6.002  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -4.002   1.129  -8.346  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -3.020   1.242  -7.348  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.592   0.679  -5.547  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.415   2.292  -4.895  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.248  -0.086  -5.457  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.718   0.223  -7.111  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.993   0.752  -4.608  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -6.107   0.871  -8.771  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.625   1.198  -5.243  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.715   1.210  -9.381  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.982   1.442  -7.601  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.449   2.923  -7.988  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.375   3.788  -9.180  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.719   5.269  -8.937  1.00  0.00           C  
ATOM    229  O   LYS A  11      -8.365   6.107  -9.757  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.260   3.150 -10.265  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -9.155   3.819 -11.647  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -9.809   2.981 -12.754  1.00  0.00           C  
ATOM    233  CE  LYS A  11     -11.323   2.855 -12.542  1.00  0.00           C  
ATOM    234  NZ  LYS A  11     -11.949   2.027 -13.602  1.00  0.00           N  
ATOM    235  H   LYS A  11      -9.071   2.113  -7.999  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.346   3.782  -9.538  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.949   2.110 -10.377  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.298   3.165  -9.930  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -9.630   4.801 -11.622  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -8.102   3.948 -11.899  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.615   3.468 -13.711  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -9.347   1.992 -12.769  1.00  0.00           H  
ATOM    243  HE2 LYS A  11     -11.500   2.407 -11.559  1.00  0.00           H  
ATOM    244  HE3 LYS A  11     -11.758   3.860 -12.536  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11     -11.525   1.108 -13.624  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11     -12.943   1.920 -13.434  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11     -11.821   2.463 -14.506  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.360   5.607  -7.815  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.733   6.988  -7.435  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.311   7.350  -5.996  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.824   8.284  -5.372  1.00  0.00           O  
ATOM    252  CB  THR A  12     -11.218   7.225  -7.760  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.535   8.594  -7.742  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -12.197   6.502  -6.836  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.632   4.848  -7.204  1.00  0.00           H  
ATOM    256  HA  THR A  12      -9.179   7.680  -8.071  1.00  0.00           H  
ATOM    257  HB  THR A  12     -11.391   6.871  -8.777  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -12.320   8.728  -8.278  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -12.110   6.886  -5.822  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -13.214   6.660  -7.193  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.988   5.433  -6.839  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.350   6.599  -5.433  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.789   6.803  -4.081  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.262   6.709  -4.035  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.627   7.591  -3.462  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.441   5.827  -3.073  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.972   5.968  -2.946  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.429   7.326  -2.400  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.866   7.537  -2.669  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.421   8.564  -3.290  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -11.743   9.613  -3.645  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.692   8.541  -3.573  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.002   5.843  -6.007  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.006   7.819  -3.754  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.218   4.803  -3.383  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.995   5.981  -2.089  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.428   5.814  -3.922  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.341   5.181  -2.284  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.232   7.362  -1.331  1.00  0.00           H  
ATOM    280  HD3 ARG A  13      -9.841   8.113  -2.863  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -12.487   6.786  -2.420  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -10.743   9.500  -3.651  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -12.146  10.352  -4.183  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -14.243   7.727  -3.384  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.094   9.328  -4.048  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.692   5.661  -4.630  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.288   5.265  -4.472  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.486   5.439  -5.770  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.321   5.837  -5.732  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.228   3.784  -4.085  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.298   3.168  -2.740  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.274   5.034  -5.169  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.813   5.854  -3.690  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.529   3.244  -4.976  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -3.193   3.515  -3.871  1.00  0.00           H  
ATOM    296  N   LEU A  15      -4.122   5.179  -6.925  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.499   5.194  -8.256  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.778   6.519  -8.595  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.755   6.517  -9.275  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.575   4.803  -9.284  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -4.078   4.764 -10.739  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -3.022   3.698 -11.029  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.250   4.504 -11.687  1.00  0.00           C  
ATOM    304  H   LEU A  15      -5.074   4.836  -6.875  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.739   4.419  -8.273  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.971   3.823  -9.024  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.388   5.527  -9.221  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.651   5.734 -10.978  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.437   2.704 -10.897  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.677   3.799 -12.059  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -2.164   3.837 -10.373  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -6.018   5.265 -11.535  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.906   4.564 -12.720  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.669   3.516 -11.503  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.253   7.641  -8.042  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.629   8.967  -8.158  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.145   9.021  -7.722  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.387   9.829  -8.261  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.496  10.013  -7.424  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.659   9.798  -5.907  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.594  10.821  -5.256  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -4.722  11.963  -5.662  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -5.295  10.460  -4.202  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.093   7.558  -7.494  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.636   9.235  -9.215  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.057  10.997  -7.590  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.489  10.013  -7.878  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.052   8.799  -5.719  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.687   9.880  -5.426  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -5.231   9.532  -3.804  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.810  11.223  -3.801  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.710   8.141  -6.809  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.657   8.125  -6.258  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.448   6.837  -6.527  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.678   6.862  -6.429  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.614   8.369  -4.746  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.011  10.008  -4.254  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.382   7.482  -6.431  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.228   8.940  -6.699  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       0.013   7.589  -4.285  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.624   8.264  -4.350  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.766   5.733  -6.856  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.323   4.377  -6.920  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.953   3.611  -8.192  1.00  0.00           C  
ATOM    345  O   HIS A  18      -0.143   3.751  -8.732  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.787   3.571  -5.731  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.448   3.916  -4.429  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.789   3.814  -4.141  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.815   4.390  -3.313  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.959   4.215  -2.873  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.780   4.568  -2.324  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.237   5.823  -6.958  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.413   4.414  -6.859  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.290   3.729  -5.644  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.932   2.508  -5.920  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.514   3.504  -4.769  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.241   4.586  -3.224  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.914   4.255  -2.365  1.00  0.00           H  
ATOM    359  N   THR A  19       1.834   2.704  -8.604  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.589   1.730  -9.677  1.00  0.00           C  
ATOM    361  C   THR A  19       1.338   0.321  -9.123  1.00  0.00           C  
ATOM    362  O   THR A  19       1.647   0.027  -7.968  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.730   1.756 -10.697  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.973   1.601 -10.061  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.775   3.085 -11.453  1.00  0.00           C  
ATOM    366  H   THR A  19       2.721   2.633  -8.122  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.694   2.006 -10.226  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.560   0.954 -11.411  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.374   0.781 -10.384  1.00  0.00           H  
ATOM    370 HG21 THR A  19       3.002   3.903 -10.766  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.557   3.052 -12.209  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.818   3.274 -11.937  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.711  -0.533  -9.937  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.085  -1.807  -9.510  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.421  -3.008 -10.402  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.186  -4.153 -10.033  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.433  -1.571  -9.404  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.120  -1.284 -10.749  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -2.203  -2.676  -8.689  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.446  -0.188 -10.846  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.448  -2.063  -8.515  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.542  -0.684  -8.794  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -2.054  -2.158 -11.400  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.171  -1.051 -10.586  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.655  -0.431 -11.242  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.636  -3.029  -7.827  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -3.158  -2.290  -8.341  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -2.378  -3.503  -9.377  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.032  -2.741 -11.552  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.549  -3.720 -12.518  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.056  -3.555 -12.749  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.713  -2.671 -12.189  1.00  0.00           O  
ATOM    393  CB  GLU A  21       0.786  -3.617 -13.854  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.065  -4.858 -14.158  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.832  -6.067 -14.420  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       1.812  -5.914 -15.176  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.650  -7.132 -13.795  1.00  0.00           O  
ATOM    398  H   GLU A  21       1.243  -1.770 -11.687  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.403  -4.722 -12.116  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       0.156  -2.751 -13.835  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       1.468  -3.434 -14.684  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.734  -5.050 -13.316  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.673  -4.662 -15.045  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.610  -4.407 -13.611  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.989  -4.368 -14.080  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.212  -3.157 -14.986  1.00  0.00           C  
ATOM    407  O   LYS A  22       4.275  -2.549 -15.496  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.258  -5.687 -14.816  1.00  0.00           C  
ATOM    409  CG  LYS A  22       5.606  -6.836 -13.840  1.00  0.00           C  
ATOM    410  CD  LYS A  22       4.955  -8.195 -14.156  1.00  0.00           C  
ATOM    411  CE  LYS A  22       3.448  -7.975 -14.271  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       2.584  -9.039 -13.730  1.00  0.00           N  
ATOM    413  H   LYS A  22       2.950  -4.895 -14.216  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.656  -4.268 -13.224  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       4.403  -5.928 -15.447  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.072  -5.537 -15.497  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       6.691  -6.961 -13.816  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       5.297  -6.554 -12.835  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       5.346  -8.595 -15.091  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       5.176  -8.885 -13.339  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       3.206  -7.068 -13.709  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       3.179  -7.765 -15.311  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       2.790  -9.163 -12.743  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       1.633  -8.653 -13.767  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       2.641  -9.899 -14.245  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.475  -2.772 -15.160  1.00  0.00           N  
ATOM    427  CA  GLY A  23       6.885  -1.591 -15.933  1.00  0.00           C  
ATOM    428  C   GLY A  23       6.532  -0.237 -15.296  1.00  0.00           C  
ATOM    429  O   GLY A  23       7.314   0.696 -15.422  1.00  0.00           O  
ATOM    430  H   GLY A  23       7.189  -3.320 -14.710  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       7.965  -1.620 -16.077  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.415  -1.627 -16.917  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.397  -0.118 -14.596  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.937   1.080 -13.884  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.041   1.764 -13.058  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.477   1.167 -12.068  1.00  0.00           O  
ATOM    437  H   GLY A  24       4.778  -0.919 -14.620  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.504   1.773 -14.600  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.149   0.784 -13.193  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.506   2.971 -13.428  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.586   3.639 -12.710  1.00  0.00           C  
ATOM    442  C   PRO A  25       7.125   4.163 -11.344  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.967   4.536 -11.152  1.00  0.00           O  
ATOM    444  CB  PRO A  25       8.036   4.777 -13.631  1.00  0.00           C  
ATOM    445  CG  PRO A  25       6.762   5.131 -14.398  1.00  0.00           C  
ATOM    446  CD  PRO A  25       6.074   3.776 -14.562  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.414   2.946 -12.561  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       8.427   5.633 -13.078  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       8.786   4.404 -14.330  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       6.138   5.788 -13.788  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       6.982   5.594 -15.361  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.991   3.911 -14.568  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       6.405   3.304 -15.489  1.00  0.00           H  
ATOM    454  N   HIS A  26       8.075   4.258 -10.413  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.900   4.962  -9.145  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.545   6.431  -9.419  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.161   7.063 -10.279  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.207   4.888  -8.347  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.877   3.536  -8.257  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.269   2.328  -7.996  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      11.225   3.314  -8.343  1.00  0.00           C  
ATOM    462  CE1 HIS A  26      10.245   1.409  -7.868  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      11.447   1.962  -8.083  1.00  0.00           N  
ATOM    464  H   HIS A  26       9.008   3.965 -10.656  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.094   4.492  -8.580  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.920   5.577  -8.802  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.005   5.237  -7.334  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.277   2.170  -7.931  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.989   4.056  -8.530  1.00  0.00           H  
ATOM    470  HE1 HIS A  26      10.103   0.366  -7.620  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.539   6.965  -8.724  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.953   8.284  -8.986  1.00  0.00           C  
ATOM    473  C   LYS A  27       6.038   9.147  -7.725  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.137   9.580  -7.377  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.550   8.076  -9.595  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.998   9.341 -10.268  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.572   9.097 -10.789  1.00  0.00           C  
ATOM    478  CE  LYS A  27       2.051  10.290 -11.602  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       2.738  10.402 -12.916  1.00  0.00           N  
ATOM    480  H   LYS A  27       6.180   6.399  -7.959  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.574   8.792  -9.728  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       4.618   7.296 -10.357  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.859   7.722  -8.829  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.978  10.169  -9.556  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.655   9.607 -11.095  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.550   8.194 -11.404  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.908   8.940  -9.935  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       0.975  10.158 -11.752  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.193  11.201 -11.012  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       2.546   9.582 -13.477  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       2.419  11.220 -13.419  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       3.739  10.472 -12.784  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.912   9.411  -7.059  1.00  0.00           N  
ATOM    494  CA  VAL A  28       4.910  10.065  -5.744  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.399   9.084  -4.672  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.086   9.503  -3.745  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.518  10.621  -5.403  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.539  11.459  -4.122  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       2.948  11.495  -6.529  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.059   9.009  -7.413  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.613  10.900  -5.763  1.00  0.00           H  
ATOM    502  HB  VAL A  28       2.850   9.780  -5.256  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.226  12.296  -4.238  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.539  11.842  -3.919  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.848  10.849  -3.274  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.784  10.907  -7.429  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       1.984  11.903  -6.225  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.633  12.315  -6.746  1.00  0.00           H  
ATOM    509  N   GLY A  29       5.086   7.788  -4.832  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.720   6.664  -4.137  1.00  0.00           C  
ATOM    511  C   GLY A  29       6.131   5.521  -5.091  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.984   5.646  -6.314  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.458   7.537  -5.587  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.620   7.012  -3.630  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       5.026   6.275  -3.395  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.657   4.402  -4.552  1.00  0.00           N  
ATOM    517  CA  PRO A  30       7.143   3.262  -5.337  1.00  0.00           C  
ATOM    518  C   PRO A  30       6.010   2.456  -6.013  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.836   2.820  -5.976  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.970   2.432  -4.344  1.00  0.00           C  
ATOM    521  CG  PRO A  30       7.267   2.681  -3.018  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.832   4.140  -3.127  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.804   3.632  -6.118  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       8.001   1.372  -4.583  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.983   2.830  -4.292  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.394   2.033  -2.929  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.943   2.537  -2.181  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.913   4.296  -2.567  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.607   4.789  -2.725  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.368   1.344  -6.663  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.406   0.377  -7.222  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.860  -0.566  -6.110  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.503  -0.715  -5.070  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.119  -0.358  -8.383  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.173  -1.086  -9.327  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       4.310  -1.841  -8.938  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.251  -0.866 -10.615  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.308   1.020  -6.490  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.554   0.923  -7.630  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.678   0.367  -8.974  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       6.821  -1.087  -7.976  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.959  -0.281 -11.054  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.680  -1.519 -11.153  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.709  -1.210  -6.330  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.051  -2.157  -5.420  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.976  -3.605  -5.977  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.494  -4.515  -5.307  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.663  -1.598  -5.046  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.663  -0.196  -4.391  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.220   0.255  -4.141  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.416  -0.155  -3.058  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.223  -1.005  -7.197  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.634  -2.224  -4.505  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.057  -1.561  -5.950  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.186  -2.301  -4.366  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.123   0.527  -5.065  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.293  -0.473  -3.512  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.211   1.223  -3.643  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.298   0.337  -5.098  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.475  -0.357  -3.224  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.325   0.830  -2.604  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.011  -0.907  -2.382  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.473  -3.853  -7.190  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.581  -5.171  -7.819  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.762  -5.978  -7.236  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.830  -6.083  -7.846  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.682  -4.980  -9.345  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.301  -6.224 -10.094  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.015  -6.578 -10.404  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.116  -7.258 -10.467  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.037  -7.804 -10.936  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       3.303  -8.252 -11.035  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.832  -3.067  -7.716  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.663  -5.731  -7.622  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.988  -4.195  -9.647  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.683  -4.659  -9.632  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.156  -6.121 -10.092  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.184  -7.309 -10.303  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       1.142  -8.348 -11.216  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.572  -6.519  -6.028  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.532  -7.390  -5.331  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.934  -6.988  -3.903  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.903  -7.548  -3.387  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.638  -6.415  -5.646  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.101  -8.389  -5.276  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.451  -7.468  -5.913  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.251  -6.025  -3.261  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.555  -5.664  -1.867  1.00  0.00           C  
ATOM    589  C   ILE A  35       5.118  -6.725  -0.850  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.796  -6.872   0.163  1.00  0.00           O  
ATOM    591  CB  ILE A  35       5.041  -4.266  -1.463  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.544  -4.179  -1.096  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.460  -3.187  -2.474  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.528  -4.470  -2.198  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.480  -5.547  -3.709  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.640  -5.613  -1.786  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.570  -4.013  -0.547  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       3.340  -4.835  -0.251  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       3.359  -3.166  -0.762  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.072  -3.409  -3.466  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       5.099  -2.209  -2.153  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.549  -3.142  -2.535  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.694  -5.452  -2.638  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.523  -4.440  -1.777  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.604  -3.696  -2.955  1.00  0.00           H  
ATOM    606  N   PHE A  36       4.024  -7.462  -1.074  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.603  -8.550  -0.199  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.715  -9.607  -0.099  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.420  -9.912  -1.063  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.271  -9.143  -0.673  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.054  -8.281  -0.380  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.470  -8.318   0.902  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.473  -7.475  -1.382  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.694  -7.574   1.174  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.702  -6.748  -1.117  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.287  -6.801   0.161  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.546  -7.379  -1.949  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.444  -8.143   0.800  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.334  -9.358  -1.738  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.118 -10.102  -0.174  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.907  -8.928   1.680  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.910  -7.415  -2.366  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.131  -7.600   2.163  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.150  -6.157  -1.905  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.184  -6.239   0.375  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.913 -10.096   1.119  1.00  0.00           N  
ATOM    627  CA  GLY A  37       5.990 -11.003   1.530  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.383 -10.358   1.511  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.353 -10.948   1.992  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.326  -9.663   1.823  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.787 -11.348   2.543  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.002 -11.869   0.868  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.509  -9.129   0.995  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.691  -8.285   1.140  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.643  -7.564   2.487  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.663  -7.613   3.227  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.762  -7.292  -0.044  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.171  -7.090  -0.594  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.586  -8.291  -1.452  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.023  -8.226  -1.735  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      12.743  -8.961  -2.548  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      12.222  -9.904  -3.283  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.019  -8.740  -2.612  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.655  -8.696   0.656  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.558  -8.943   1.158  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.134  -7.639  -0.862  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.376  -6.321   0.270  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.192  -6.197  -1.218  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.872  -6.955   0.228  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.363  -9.219  -0.918  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.019  -8.272  -2.386  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.557  -7.541  -1.212  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      11.226 -10.040  -3.255  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      12.792 -10.414  -3.928  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.401  -8.011  -2.021  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      14.610  -9.257  -3.236  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.746  -6.907   2.799  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.866  -5.993   3.928  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.834  -4.569   3.388  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.446  -4.304   2.346  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.157  -6.291   4.681  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.121  -7.615   5.400  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      10.997  -8.873   4.848  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      11.132  -7.761   6.755  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      10.961  -9.759   5.857  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.039  -9.127   7.034  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.440  -6.846   2.077  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.040  -6.129   4.629  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      12.004  -6.265   4.002  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.309  -5.504   5.419  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      10.855  -9.105   3.880  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      11.174  -6.937   7.447  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      10.844 -10.829   5.750  1.00  0.00           H  
ATOM    674  N   SER A  40       9.118  -3.676   4.073  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.911  -2.295   3.634  1.00  0.00           C  
ATOM    676  C   SER A  40      10.216  -1.564   3.315  1.00  0.00           C  
ATOM    677  O   SER A  40      11.243  -1.816   3.948  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.032  -1.534   4.638  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.703  -1.110   5.816  1.00  0.00           O  
ATOM    680  H   SER A  40       8.565  -4.010   4.857  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.356  -2.347   2.705  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.638  -0.651   4.135  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.192  -2.168   4.926  1.00  0.00           H  
ATOM    684  HG  SER A  40       8.666  -0.130   5.788  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.198  -0.687   2.310  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.389   0.103   1.961  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.486  -0.583   1.136  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.572  -0.025   1.016  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.300  -0.526   1.844  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      11.075   0.981   1.417  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.859   0.455   2.881  1.00  0.00           H  
ATOM    692  N   GLN A  42      12.264  -1.786   0.588  1.00  0.00           N  
ATOM    693  CA  GLN A  42      13.296  -2.549  -0.140  1.00  0.00           C  
ATOM    694  C   GLN A  42      13.606  -2.106  -1.591  1.00  0.00           C  
ATOM    695  O   GLN A  42      14.511  -2.687  -2.193  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.958  -4.057  -0.097  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.656  -4.760   1.081  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.672  -6.282   0.947  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.807  -6.858  -0.125  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      13.570  -7.028   2.025  1.00  0.00           N  
ATOM    701  H   GLN A  42      11.380  -2.222   0.800  1.00  0.00           H  
ATOM    702  HA  GLN A  42      14.242  -2.406   0.382  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.882  -4.203  -0.030  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      13.288  -4.526  -1.023  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.697  -4.440   1.123  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      13.164  -4.474   2.011  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      13.537  -6.589   2.932  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      13.758  -8.009   1.908  1.00  0.00           H  
ATOM    709  N   ALA A  43      12.902  -1.135  -2.197  1.00  0.00           N  
ATOM    710  CA  ALA A  43      13.205  -0.707  -3.573  1.00  0.00           C  
ATOM    711  C   ALA A  43      14.536   0.082  -3.662  1.00  0.00           C  
ATOM    712  O   ALA A  43      14.561   1.299  -3.516  1.00  0.00           O  
ATOM    713  CB  ALA A  43      12.007   0.036  -4.193  1.00  0.00           C  
ATOM    714  H   ALA A  43      12.205  -0.624  -1.672  1.00  0.00           H  
ATOM    715  HA  ALA A  43      13.339  -1.609  -4.173  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      11.852   1.002  -3.720  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      12.196   0.206  -5.251  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      11.105  -0.568  -4.088  1.00  0.00           H  
ATOM    719  N   GLU A  44      15.640  -0.614  -3.950  1.00  0.00           N  
ATOM    720  CA  GLU A  44      17.029  -0.120  -4.046  1.00  0.00           C  
ATOM    721  C   GLU A  44      17.229   1.113  -4.958  1.00  0.00           C  
ATOM    722  O   GLU A  44      18.187   1.864  -4.787  1.00  0.00           O  
ATOM    723  CB  GLU A  44      17.877  -1.326  -4.505  1.00  0.00           C  
ATOM    724  CG  GLU A  44      19.404  -1.135  -4.489  1.00  0.00           C  
ATOM    725  CD  GLU A  44      20.189  -2.421  -4.835  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      19.551  -3.443  -5.193  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      21.440  -2.369  -4.739  1.00  0.00           O  
ATOM    728  H   GLU A  44      15.545  -1.620  -3.935  1.00  0.00           H  
ATOM    729  HA  GLU A  44      17.359   0.170  -3.048  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      17.636  -2.165  -3.847  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      17.566  -1.594  -5.517  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      19.667  -0.364  -5.215  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      19.699  -0.790  -3.496  1.00  0.00           H  
ATOM    734  N   GLY A  45      16.310   1.362  -5.900  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.347   2.474  -6.858  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.464   3.684  -6.513  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.276   4.547  -7.372  1.00  0.00           O  
ATOM    738  H   GLY A  45      15.526   0.732  -5.915  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.372   2.831  -6.961  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.038   2.103  -7.835  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.877   3.753  -5.310  1.00  0.00           N  
ATOM    742  CA  TYR A  46      14.019   4.864  -4.868  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.167   5.138  -3.365  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.998   4.243  -2.542  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.564   4.568  -5.250  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.646   5.781  -5.248  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      11.073   6.234  -4.046  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.358   6.454  -6.454  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.164   7.312  -4.061  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.434   7.518  -6.478  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.818   7.936  -5.277  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.910   8.947  -5.292  1.00  0.00           O  
ATOM    753  H   TYR A  46      15.045   2.995  -4.654  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.306   5.774  -5.393  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.564   4.154  -6.254  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      12.155   3.798  -4.592  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.349   5.770  -3.105  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.841   6.144  -7.369  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.733   7.668  -3.137  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      10.194   8.017  -7.405  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.537   9.140  -6.165  1.00  0.00           H  
ATOM    762  N   SER A  47      14.525   6.368  -2.994  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.696   6.759  -1.585  1.00  0.00           C  
ATOM    764  C   SER A  47      13.366   6.753  -0.820  1.00  0.00           C  
ATOM    765  O   SER A  47      12.393   7.355  -1.272  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.310   8.157  -1.480  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.557   8.213  -2.147  1.00  0.00           O  
ATOM    768  H   SER A  47      14.663   7.072  -3.700  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.375   6.049  -1.114  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.631   8.889  -1.919  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.457   8.396  -0.427  1.00  0.00           H  
ATOM    772  HG  SER A  47      16.991   9.039  -1.920  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.347   6.127   0.360  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.211   6.118   1.291  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.454   7.050   2.488  1.00  0.00           C  
ATOM    776  O   TYR A  48      13.578   7.512   2.708  1.00  0.00           O  
ATOM    777  CB  TYR A  48      12.014   4.689   1.822  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.439   3.709   0.823  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      12.273   3.094  -0.130  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      10.072   3.394   0.864  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.735   2.163  -1.031  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.537   2.436  -0.021  1.00  0.00           C  
ATOM    783  CZ  TYR A  48      10.371   1.803  -0.968  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.899   0.814  -1.775  1.00  0.00           O  
ATOM    785  H   TYR A  48      14.193   5.677   0.667  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.309   6.437   0.765  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.966   4.308   2.194  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.334   4.718   2.674  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      13.324   3.339  -0.191  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.437   3.877   1.595  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      12.371   1.730  -1.777  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.489   2.188   0.032  1.00  0.00           H  
ATOM    793  HH  TYR A  48       9.115   0.371  -1.365  1.00  0.00           H  
ATOM    794  N   THR A  49      11.446   7.246   3.340  1.00  0.00           N  
ATOM    795  CA  THR A  49      11.654   7.726   4.711  1.00  0.00           C  
ATOM    796  C   THR A  49      12.541   6.774   5.516  1.00  0.00           C  
ATOM    797  O   THR A  49      12.335   5.557   5.542  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.341   7.953   5.480  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.499   6.820   5.498  1.00  0.00           O  
ATOM    800  CG2 THR A  49       9.535   9.105   4.900  1.00  0.00           C  
ATOM    801  H   THR A  49      10.525   6.914   3.055  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.173   8.681   4.651  1.00  0.00           H  
ATOM    803  HB  THR A  49      10.598   8.213   6.510  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.230   6.642   4.568  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.133   8.824   3.927  1.00  0.00           H  
ATOM    806 HG22 THR A  49       8.722   9.347   5.578  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.166   9.987   4.792  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.496   7.326   6.265  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.260   6.632   7.281  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.365   6.013   8.372  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.697   4.962   8.915  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.274   7.646   7.826  1.00  0.00           C  
ATOM    813  CG  ASP A  50      14.705   8.579   8.899  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      13.627   9.147   8.656  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.309   8.642   9.998  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.707   8.312   6.260  1.00  0.00           H  
ATOM    817  HA  ASP A  50      14.809   5.824   6.801  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      16.087   7.080   8.238  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      15.686   8.242   7.009  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.201   6.611   8.647  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.110   6.051   9.444  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.590   4.702   8.901  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.390   3.776   9.687  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.993   7.099   9.540  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.103   7.549   8.273  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.481   5.869  10.451  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.562   7.286   8.556  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.209   6.748  10.210  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.391   8.036   9.933  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.400   4.560   7.584  1.00  0.00           N  
ATOM    831  CA  ASN A  52      10.010   3.294   6.961  1.00  0.00           C  
ATOM    832  C   ASN A  52      11.154   2.262   6.930  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.914   1.067   7.091  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.466   3.593   5.558  1.00  0.00           C  
ATOM    835  CG  ASN A  52       9.156   2.316   4.813  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       8.382   1.480   5.250  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       9.796   2.080   3.699  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.592   5.345   6.969  1.00  0.00           H  
ATOM    839  HA  ASN A  52       9.210   2.845   7.549  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.549   4.174   5.640  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.191   4.174   4.990  1.00  0.00           H  
ATOM    842 HD21 ASN A  52      10.401   2.757   3.267  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       9.568   1.204   3.259  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.407   2.700   6.805  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.586   1.828   6.943  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.684   1.309   8.390  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.680   0.110   8.623  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.848   2.573   6.478  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.724   2.954   4.981  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      16.108   1.713   6.693  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.810   3.907   4.467  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.529   3.689   6.608  1.00  0.00           H  
ATOM    853  HA  ILE A  53      13.455   0.963   6.292  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.911   3.468   7.090  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.738   2.048   4.374  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.767   3.445   4.802  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      16.045   0.801   6.096  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      17.001   2.267   6.408  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      16.218   1.436   7.742  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.782   3.416   4.465  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.571   4.203   3.444  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.853   4.801   5.088  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.597   2.185   9.398  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.313   1.872  10.816  1.00  0.00           C  
ATOM    865  C   LYS A  54      11.925   1.240  11.064  1.00  0.00           C  
ATOM    866  O   LYS A  54      11.449   1.155  12.202  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.540   3.138  11.656  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.018   3.566  11.588  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.311   4.841  12.390  1.00  0.00           C  
ATOM    870  CE  LYS A  54      14.777   6.052  11.619  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      15.113   7.340  12.267  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.674   3.169   9.160  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.028   1.114  11.138  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      12.893   3.936  11.293  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.289   2.932  12.699  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      15.618   2.747  11.975  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.332   3.729  10.556  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.854   4.778  13.379  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.392   4.934  12.502  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      15.222   6.039  10.617  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      13.695   5.964  11.488  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.103   7.415  12.436  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      14.926   8.081  11.578  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      14.578   7.513  13.102  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.241   0.791  10.009  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.094  -0.125  10.071  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.403  -1.500   9.470  1.00  0.00           C  
ATOM    888  O   LYS A  55      10.212  -2.469  10.196  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.824   0.550   9.513  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.519  -0.162   9.901  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.906   0.237  11.256  1.00  0.00           C  
ATOM    892  CE  LYS A  55       7.647  -0.287  12.496  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       8.664   0.669  13.013  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.711   0.933   9.119  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.922  -0.361  11.111  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.773   1.585   9.850  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.879   0.558   8.425  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.780   0.082   9.136  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.668  -1.239   9.873  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       6.792   1.321  11.310  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       5.899  -0.187  11.280  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       6.894  -0.463  13.270  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       8.107  -1.253  12.260  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       8.252   1.583  13.145  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       9.040   0.347  13.895  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       9.453   0.773  12.376  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.829  -1.578   8.203  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.000  -2.812   7.417  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.874  -3.824   7.692  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.126  -4.997   7.931  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.433  -3.366   7.593  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.550  -2.531   6.975  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.667  -2.508   7.460  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.358  -1.887   5.842  1.00  0.00           N  
ATOM    915  H   ASN A  56      10.951  -0.700   7.714  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.884  -2.603   6.360  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.644  -3.486   8.654  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.494  -4.353   7.139  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.491  -1.852   5.315  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      14.175  -1.381   5.559  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.614  -3.381   7.701  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.484  -4.249   8.064  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.279  -5.320   6.996  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.235  -4.997   5.811  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.214  -3.422   8.375  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.983  -3.724   7.516  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.876  -3.605   9.859  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.459  -2.433   7.376  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.779  -4.776   8.972  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.445  -2.367   8.219  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.719  -4.778   7.561  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.132  -3.130   7.844  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.200  -3.459   6.482  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.744  -3.356  10.469  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       5.062  -2.944  10.138  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.589  -4.635  10.060  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.181  -6.589   7.404  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.864  -7.690   6.491  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.402  -7.562   6.034  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.483  -7.875   6.790  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.187  -9.054   7.130  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.243 -10.221   6.113  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       7.892 -11.438   6.781  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.866 -10.676   5.610  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.323  -6.792   8.380  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.520  -7.581   5.630  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.171  -8.971   7.593  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.467  -9.281   7.916  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.859  -9.931   5.261  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.255 -11.800   7.590  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.026 -12.233   6.048  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       8.864 -11.168   7.192  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.447  -9.940   4.928  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.958 -11.612   5.060  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.179 -10.820   6.446  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.201  -7.051   4.823  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.897  -6.824   4.202  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.095  -8.129   4.062  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.357  -8.945   3.183  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.097  -6.135   2.849  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.657  -4.740   2.872  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.717  -4.292   2.158  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.184  -3.591   3.637  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.879  -2.932   2.367  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       5.008  -2.472   3.327  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.155  -3.386   4.575  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.850  -1.229   3.957  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.984  -2.146   5.211  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.847  -1.073   4.924  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.026  -6.810   4.286  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.322  -6.151   4.833  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.763  -6.770   2.275  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.137  -6.094   2.329  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.306  -4.904   1.488  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.542  -2.320   1.881  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.507  -4.203   4.834  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.513  -0.413   3.703  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.199  -2.054   5.942  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.749  -0.130   5.439  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.094  -8.292   4.915  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.108  -9.380   4.909  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.306  -8.781   4.842  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.480  -7.573   5.021  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.339 -10.243   6.162  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.485 -11.509   6.263  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.020 -11.962   5.214  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       0.342 -12.008   7.403  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.981  -7.590   5.624  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.249 -10.010   4.025  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       2.374 -10.566   6.152  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.171  -9.630   7.049  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.313  -9.607   4.591  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.720  -9.207   4.431  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.229  -8.377   5.620  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.695  -7.250   5.429  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.593 -10.448   4.169  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.399 -10.943   2.731  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.058 -12.306   2.486  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -5.227 -12.367   2.043  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.370 -13.342   2.519  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.036 -10.595   4.567  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.791  -8.559   3.559  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.322 -11.239   4.868  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.647 -10.192   4.304  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.809 -10.197   2.042  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.330 -11.019   2.512  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.060  -8.895   6.841  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.237  -8.188   8.109  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.316  -6.945   8.225  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.803  -5.816   8.295  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.082  -9.210   9.262  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -1.829 -10.061   9.170  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -0.729  -9.591   9.418  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -1.953 -11.280   8.709  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.657  -9.820   6.891  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.265  -7.818   8.147  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.061  -8.682  10.210  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.948  -9.872   9.272  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.844 -11.739   8.623  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -1.070 -11.737   8.443  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -0.991  -7.113   8.229  1.00  0.00           N  
ATOM   1022  CA  ASN A  63       0.018  -6.084   8.523  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.033  -4.862   7.576  1.00  0.00           C  
ATOM   1024  O   ASN A  63       0.019  -3.710   8.013  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.383  -6.804   8.495  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.545  -5.999   9.049  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.470  -4.829   9.378  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.696  -6.610   9.158  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.681  -8.080   8.234  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.159  -5.710   9.534  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.307  -7.712   9.097  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.623  -7.094   7.475  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.837  -7.489   8.670  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       4.458  -6.044   9.471  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.181  -5.090   6.270  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.367  -4.006   5.306  1.00  0.00           C  
ATOM   1037  C   MET A  64      -1.715  -3.295   5.497  1.00  0.00           C  
ATOM   1038  O   MET A  64      -1.784  -2.086   5.286  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.189  -4.544   3.879  1.00  0.00           C  
ATOM   1040  CG  MET A  64       0.013  -3.421   2.856  1.00  0.00           C  
ATOM   1041  SD  MET A  64       0.524  -4.028   1.226  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -0.766  -3.309   0.187  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.318  -6.054   5.972  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.405  -3.260   5.482  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.679  -5.203   3.836  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.062  -5.125   3.606  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -0.912  -2.852   2.760  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.789  -2.747   3.221  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -0.769  -2.227   0.312  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -0.559  -3.554  -0.854  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -1.733  -3.721   0.475  1.00  0.00           H  
ATOM   1052  N   SER A  65      -2.775  -4.006   5.911  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.073  -3.392   6.225  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.028  -2.408   7.402  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.690  -1.373   7.320  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.175  -4.440   6.408  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.202  -5.036   7.680  1.00  0.00           O  
ATOM   1058  H   SER A  65      -2.654  -5.001   6.061  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.359  -2.803   5.353  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -6.138  -3.951   6.262  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.069  -5.209   5.647  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -4.320  -5.407   7.891  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.195  -2.643   8.424  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -2.965  -1.706   9.537  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.289  -0.423   9.033  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.835   0.678   9.149  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.128  -2.408  10.625  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -1.840  -1.541  11.861  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -3.121  -1.165  12.617  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -3.824  -0.249  12.126  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -3.395  -1.801  13.663  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -2.678  -3.514   8.428  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.925  -1.419   9.973  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.650  -3.312  10.940  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.174  -2.714  10.195  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.175  -2.103  12.521  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -1.310  -0.636  11.552  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.147  -0.568   8.347  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.485   0.565   7.694  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.425   1.350   6.767  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.440   2.577   6.786  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.735   0.085   6.909  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.465   1.203   6.191  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       2.002   2.262   6.938  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.594   1.211   4.788  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.686   3.318   6.314  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       2.309   2.246   4.158  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.873   3.294   4.918  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.590   4.275   4.304  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -0.749  -1.498   8.289  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.158   1.254   8.472  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.425  -0.412   7.594  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.405  -0.648   6.176  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.856   2.257   8.001  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       1.181   0.405   4.198  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       3.084   4.137   6.891  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.429   2.233   3.091  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.899   3.948   3.455  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.250   0.665   5.972  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.238   1.315   5.114  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.370   2.010   5.898  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.007   2.929   5.371  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -3.792   0.262   4.142  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -2.829  -0.153   3.020  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.473  -1.291   2.226  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -2.544   0.999   2.063  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.182  -0.349   5.991  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.739   2.103   4.552  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.088  -0.618   4.713  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.679   0.653   3.664  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -1.880  -0.493   3.426  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.443  -0.985   1.838  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -2.826  -1.570   1.396  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.600  -2.158   2.875  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.942   1.758   2.559  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.972   0.614   1.224  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.472   1.440   1.705  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.672   1.581   7.121  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.653   2.204   8.026  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.170   3.548   8.563  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.870   4.546   8.383  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.077   1.257   9.150  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.623   0.105   8.551  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.174   1.837  10.048  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.114   0.816   7.495  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.560   2.400   7.479  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.216   0.998   9.745  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.872  -0.461   8.292  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.057   2.082   9.460  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.433   1.098  10.808  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -6.806   2.728  10.557  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.994   3.596   9.200  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.417   4.848   9.693  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.885   4.898   9.480  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.110   4.713  10.429  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.858   5.073  11.150  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.727   6.527  11.583  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.880   7.292  11.140  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.555   6.968  12.502  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.484   2.726   9.337  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.846   5.671   9.123  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.905   4.786  11.244  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.273   4.442  11.819  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -5.258   6.352  12.874  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.483   7.939  12.739  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.410   5.226   8.260  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.021   5.209   7.936  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.776   6.242   8.780  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.858   5.986   9.298  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.094   5.489   6.427  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.189   6.264   6.134  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.195   5.659   7.109  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.433   4.221   8.142  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.980   6.056   6.149  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.072   4.548   5.879  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.042   7.320   6.362  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.514   6.145   5.104  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.940   6.411   7.379  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.683   4.796   6.654  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.111   7.378   9.018  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.479   8.528   9.858  1.00  0.00           C  
ATOM   1162  C   LYS A  72       0.443   8.263  11.382  1.00  0.00           C  
ATOM   1163  O   LYS A  72       0.623   9.195  12.180  1.00  0.00           O  
ATOM   1164  CB  LYS A  72      -0.436   9.687   9.427  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.195  11.077   9.604  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.633  12.136   8.860  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.381  12.089   7.343  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -1.579  12.506   6.581  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.801   7.399   8.582  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.513   8.782   9.618  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.669   9.561   8.367  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -1.379   9.633   9.974  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.219  11.328  10.665  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.217  11.081   9.220  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72      -1.690  11.967   9.077  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -0.359  13.127   9.225  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.471  12.734   7.108  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.108  11.072   7.044  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -2.013  13.333   6.955  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.359  12.668   5.603  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -2.247  11.736   6.522  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.212   7.017  11.809  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.522   6.495  13.154  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.588   5.409  13.098  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.579   5.513  13.808  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.752   5.989  13.863  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -1.172   6.813  15.089  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -1.448   8.297  14.796  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -0.265   9.182  15.222  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -0.439  10.582  14.774  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.058   6.356  11.088  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       0.980   7.281  13.744  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.580   5.946  13.156  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -0.587   4.966  14.207  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -2.088   6.366  15.478  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -0.410   6.721  15.865  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -1.664   8.426  13.734  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -2.329   8.599  15.364  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -0.164   9.132  16.310  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.656   8.789  14.788  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -1.331  10.948  15.076  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       0.301  11.164  15.150  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -0.382  10.606  13.760  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.390   4.407  12.244  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.259   3.237  12.081  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.695   3.584  11.638  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.663   2.937  12.043  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.569   2.326  11.061  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.924   0.860  11.170  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.466   0.126  12.282  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.643   0.211  10.149  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.742  -1.248  12.386  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.875  -1.175  10.227  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.436  -1.906  11.353  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.675  -3.239  11.464  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.515   4.403  11.731  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.321   2.719  13.038  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.489   2.399  11.184  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.792   2.697  10.064  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.866   0.608  13.044  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       2.986   0.758   9.284  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.380  -1.825  13.225  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       3.376  -1.683   9.419  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.574  -3.704  10.612  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.836   4.647  10.839  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.107   5.255  10.417  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.004   6.789  10.605  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.550   7.503   9.707  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.498   4.829   8.977  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.506   3.288   8.814  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.885   5.407   8.633  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.947   2.784   7.433  1.00  0.00           C  
ATOM   1233  H   ILE A  75       2.982   5.071  10.487  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       5.899   4.879  11.063  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.758   5.228   8.286  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.167   2.854   9.563  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.498   2.908   8.985  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.645   4.942   9.261  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.129   5.225   7.585  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       6.909   6.487   8.782  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       7.019   2.917   7.307  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.717   1.723   7.343  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.425   3.328   6.647  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.372   7.339  11.779  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.312   8.780  12.024  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.290   9.522  11.099  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.450   9.135  10.985  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.631   8.958  13.512  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.498   7.743  13.840  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       5.937   6.649  12.932  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.302   9.141  11.834  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.155   9.893  13.716  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.705   8.905  14.088  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.537   7.947  13.571  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.428   7.468  14.892  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.744   5.976  12.645  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.152   6.097  13.450  1.00  0.00           H  
ATOM   1258  N   GLY A  77       5.810  10.552  10.396  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       6.614  11.273   9.399  1.00  0.00           C  
ATOM   1260  C   GLY A  77       6.638  10.635   8.006  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.304  11.167   7.119  1.00  0.00           O  
ATOM   1262  H   GLY A  77       4.844  10.804  10.510  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.237  12.288   9.291  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       7.645  11.342   9.741  1.00  0.00           H  
ATOM   1265  N   THR A  78       5.918   9.527   7.783  1.00  0.00           N  
ATOM   1266  CA  THR A  78       5.817   8.879   6.466  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.503   9.869   5.345  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.580  10.686   5.429  1.00  0.00           O  
ATOM   1269  CB  THR A  78       4.802   7.727   6.450  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       4.762   7.148   5.161  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.368   8.124   6.806  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.461   9.078   8.565  1.00  0.00           H  
ATOM   1273  HA  THR A  78       6.786   8.432   6.253  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.142   6.985   7.165  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.244   6.331   5.214  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       2.941   8.761   6.034  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       2.767   7.224   6.906  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.351   8.657   7.755  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.229   9.731   4.231  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.917  10.423   2.981  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.543  10.041   2.419  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.025  10.801   1.599  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       7.036  10.150   1.970  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.298  11.004   2.200  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.494  12.014   1.063  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       7.315  12.993   0.970  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       7.189  13.533  -0.402  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.975   9.046   4.232  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.871  11.490   3.190  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       7.299   9.099   2.033  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.663  10.330   0.964  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.249  11.524   3.157  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       9.170  10.351   2.209  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       9.420  12.565   1.233  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.596  11.451   0.132  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       6.391  12.470   1.237  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79       7.466  13.794   1.701  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       7.007  12.771  -1.047  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       6.420  14.188  -0.455  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       8.048  13.991  -0.675  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.903   8.964   2.893  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.481   8.691   2.691  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.599   9.698   3.455  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.935   9.389   4.447  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.181   7.225   3.037  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.745   6.862   2.658  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.493   5.192   1.989  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.305   5.068   2.150  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.370   8.392   3.585  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.272   8.823   1.630  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.872   6.585   2.497  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.323   7.049   4.104  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.151   6.987   3.556  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.380   7.566   1.910  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.781   5.850   1.561  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.638   4.094   1.795  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.589   5.174   3.194  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.530  10.917   2.913  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.724  12.044   3.382  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.800  11.815   3.379  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.558  12.680   3.816  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       1.109  13.274   2.548  1.00  0.00           C  
ATOM   1323  H   ALA A  81       2.178  11.087   2.151  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.996  12.209   4.417  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.836  13.118   1.502  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.586  14.156   2.920  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       2.185  13.450   2.616  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.224  10.627   2.963  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.580  10.079   2.957  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.283  10.174   4.327  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.648  10.316   5.376  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.460   8.618   2.491  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.762   7.914   2.167  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.421   8.189   0.956  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.286   6.941   3.039  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -5.583   7.479   0.603  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.452   6.237   2.692  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.096   6.498   1.469  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.443  10.006   2.834  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.168  10.635   2.224  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -1.845   8.586   1.589  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.933   8.051   3.260  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.019   8.932   0.283  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.782   6.710   3.967  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.064   7.676  -0.344  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.830   5.475   3.357  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -6.968   5.932   1.180  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.617  10.078   4.318  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.457  10.148   5.518  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.691   8.779   6.151  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.095   8.455   7.174  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -5.057   9.925   3.422  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.988  10.787   6.266  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.424  10.580   5.258  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -6.591   7.995   5.554  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -7.033   6.705   6.085  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -8.467   6.376   5.664  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -9.388   7.170   5.866  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -7.087   8.362   4.756  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -6.354   5.915   5.759  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -7.007   6.737   7.174  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -8.689   5.191   5.089  1.00  0.00           N  
ATOM   1363  CA  LEU A  85     -10.028   4.689   4.788  1.00  0.00           C  
ATOM   1364  C   LEU A  85     -10.584   4.023   6.050  1.00  0.00           C  
ATOM   1365  O   LEU A  85     -10.421   2.820   6.244  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.977   3.727   3.591  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.486   4.362   2.277  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.376   3.284   1.201  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.432   5.452   1.770  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.915   4.558   4.970  1.00  0.00           H  
ATOM   1371  HA  LEU A  85     -10.689   5.520   4.533  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -9.332   2.891   3.844  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.976   3.329   3.438  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.495   4.790   2.424  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85     -10.328   2.763   1.106  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -9.107   3.730   0.243  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.612   2.566   1.473  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.442   6.294   2.464  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -10.091   5.816   0.803  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.443   5.049   1.670  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -11.189   4.820   6.938  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.598   4.512   8.331  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.647   3.378   8.509  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -13.307   3.297   9.549  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -12.046   5.848   8.981  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -11.418   6.134  10.361  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -11.859   5.204  11.499  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -13.351   5.380  11.826  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -14.001   4.083  12.123  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -11.179   5.796   6.656  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.701   4.169   8.850  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -11.743   6.680   8.339  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -13.133   5.895   9.034  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -10.334   6.070  10.262  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -11.661   7.159  10.642  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -11.627   4.174  11.224  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -11.275   5.439  12.391  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -13.452   6.069  12.670  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -13.848   5.835  10.964  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -13.541   3.622  12.897  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -14.982   4.208  12.335  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -13.921   3.490  11.297  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.862   2.533   7.500  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.939   1.541   7.341  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.345   0.218   6.848  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.721   0.171   5.791  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.937   2.070   6.297  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.736   3.319   6.721  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.063   4.210   5.512  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.035   3.536   4.536  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -16.795   3.978   3.143  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.178   2.587   6.754  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.456   1.371   8.286  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.361   2.308   5.403  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.642   1.279   6.037  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.655   3.014   7.223  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.152   3.918   7.418  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -16.506   5.144   5.862  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -15.129   4.453   5.000  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -16.884   2.453   4.579  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -18.062   3.748   4.845  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -15.903   3.581   2.827  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -17.489   3.609   2.515  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.727   4.978   3.056  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.530  -0.864   7.607  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.967  -2.177   7.258  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.473  -2.716   5.910  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.737  -3.404   5.217  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.245  -3.198   8.374  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.057  -4.155   8.528  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -12.442  -5.423   9.296  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -12.368  -5.403  10.546  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.751  -6.459   8.671  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.995  -0.767   8.493  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.886  -2.062   7.166  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.399  -2.678   9.321  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.152  -3.760   8.140  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -11.667  -4.421   7.547  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.254  -3.632   9.051  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.701  -2.372   5.499  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.294  -2.723   4.200  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.364  -2.332   3.049  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.900  -3.194   2.310  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.652  -2.022   4.069  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.731  -2.551   5.024  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.491  -3.783   4.503  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -19.552  -3.381   3.466  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -20.384  -4.534   3.030  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.228  -1.761   6.100  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.433  -3.799   4.137  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.499  -0.965   4.277  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -16.994  -2.105   3.043  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -17.281  -2.795   5.986  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.436  -1.739   5.197  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -17.784  -4.496   4.074  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.987  -4.253   5.353  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -20.194  -2.616   3.916  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -19.052  -2.929   2.606  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -20.806  -4.990   3.831  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -21.129  -4.224   2.417  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -19.818  -5.210   2.532  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.063  -1.041   2.958  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.210  -0.377   1.988  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.820  -1.011   1.957  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.249  -1.244   0.892  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.066   1.106   2.386  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.361   1.902   2.590  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.316   1.408   3.228  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.403   3.091   2.194  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.507  -0.415   3.610  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.655  -0.446   0.993  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -12.484   1.181   3.307  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.492   1.584   1.604  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.273  -1.312   3.141  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.996  -2.012   3.279  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.063  -3.451   2.772  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.172  -3.837   2.023  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.468  -1.927   4.728  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.515  -0.526   5.392  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.165  -0.037   5.952  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -7.433   0.972   5.148  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -7.330   1.147   3.850  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -7.884   0.354   2.986  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -6.665   2.151   3.354  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.822  -1.088   3.965  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.298  -1.560   2.586  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.060  -2.603   5.348  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.445  -2.310   4.741  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -9.935   0.231   4.730  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.194  -0.600   6.242  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -8.398   0.439   6.908  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.510  -0.884   6.169  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -6.894   1.625   5.694  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -8.404  -0.416   3.370  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -7.820   0.508   1.995  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -6.082   2.689   3.994  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -6.595   2.285   2.363  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.086  -4.222   3.135  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.218  -5.620   2.709  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.424  -5.717   1.185  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.750  -6.519   0.535  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.337  -6.341   3.480  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -11.958  -6.786   4.889  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -11.190  -7.708   5.109  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -12.551  -6.174   5.883  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.835  -3.761   3.654  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.288  -6.147   2.925  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.231  -5.721   3.510  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.591  -7.251   2.936  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -13.050  -5.327   5.675  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -12.434  -6.499   6.845  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.285  -4.877   0.587  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.398  -4.733  -0.878  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -11.024  -4.404  -1.500  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.572  -5.096  -2.418  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.444  -3.654  -1.268  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.839  -4.176  -1.667  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.948  -5.363  -2.056  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.794  -3.355  -1.711  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.821  -4.252   1.184  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.696  -5.694  -1.299  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.536  -2.925  -0.463  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.064  -3.115  -2.136  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.326  -3.379  -0.987  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -9.017  -2.954  -1.490  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.959  -4.068  -1.413  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.276  -4.307  -2.404  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.583  -1.678  -0.749  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.305  -1.035  -1.303  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -7.503  -0.493  -2.717  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -6.889   0.122  -0.396  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.749  -2.842  -0.233  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.143  -2.715  -2.545  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.388  -0.945  -0.818  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -8.430  -1.921   0.302  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -6.496  -1.764  -1.310  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -8.354   0.188  -2.744  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -6.607   0.038  -3.036  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -7.680  -1.314  -3.411  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -6.611  -0.269   0.581  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -6.023   0.610  -0.837  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.704   0.843  -0.315  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.841  -4.774  -0.281  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.994  -5.971  -0.139  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.375  -7.037  -1.174  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.487  -7.548  -1.859  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -7.068  -6.551   1.290  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.509  -5.568   2.343  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.288  -7.876   1.400  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.088  -5.843   3.737  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.432  -4.502   0.501  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.960  -5.685  -0.331  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -8.117  -6.747   1.513  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.421  -5.634   2.380  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.761  -4.544   2.075  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.249  -7.732   1.104  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.311  -8.252   2.423  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.733  -8.647   0.771  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.634  -6.735   4.170  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -6.888  -4.987   4.374  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.167  -5.976   3.684  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.669  -7.351  -1.329  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -9.168  -8.357  -2.291  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.695  -8.069  -3.724  1.00  0.00           C  
ATOM   1565  O   THR A  96      -8.393  -8.995  -4.474  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.708  -8.488  -2.258  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -11.188  -8.660  -0.943  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -11.201  -9.725  -3.011  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.323  -6.893  -0.703  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.745  -9.320  -2.005  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -11.171  -7.597  -2.686  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.995  -7.841  -0.447  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.737 -10.623  -2.596  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -12.283  -9.810  -2.910  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.952  -9.648  -4.067  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.591  -6.794  -4.107  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.911  -6.376  -5.337  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.382  -6.513  -5.269  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.792  -7.230  -6.074  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.314  -4.937  -5.655  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.541  -4.292  -6.785  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.693  -4.770  -8.101  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.673  -3.216  -6.525  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -7.011  -4.146  -9.162  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.976  -2.601  -7.583  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.158  -3.054  -8.906  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.507  -2.443  -9.930  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.890  -6.090  -3.439  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -8.246  -7.009  -6.160  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.367  -4.947  -5.918  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.205  -4.322  -4.762  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.345  -5.610  -8.300  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.534  -2.855  -5.514  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.124  -4.503 -10.175  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.312  -1.778  -7.381  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.741  -1.975  -9.594  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.733  -5.811  -4.335  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -4.280  -5.635  -4.297  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.495  -6.931  -4.087  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.360  -7.032  -4.540  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.943  -4.607  -3.207  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -3.355  -3.313  -3.796  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -3.477  -2.163  -2.799  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.876  -3.494  -4.142  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -6.277  -5.295  -3.652  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.972  -5.259  -5.273  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.839  -4.385  -2.636  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.252  -5.040  -2.492  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.907  -3.038  -4.695  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.940  -2.404  -1.881  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -3.057  -1.264  -3.245  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -4.529  -1.986  -2.578  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.757  -4.293  -4.876  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.480  -2.576  -4.575  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.305  -3.754  -3.250  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -4.106  -7.935  -3.454  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.599  -9.314  -3.455  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.482  -9.849  -4.889  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.397 -10.181  -5.344  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.482 -10.190  -2.548  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.909 -11.610  -2.398  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.627 -12.394  -1.293  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -3.886 -13.703  -0.986  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -4.431 -14.371   0.222  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -5.006  -7.705  -3.031  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.587  -9.302  -3.046  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.522  -9.721  -1.562  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.495 -10.245  -2.948  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -4.010 -12.141  -3.345  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -2.851 -11.536  -2.146  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -4.654 -11.781  -0.391  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -5.646 -12.613  -1.609  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -3.951 -14.372  -1.852  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -2.830 -13.464  -0.828  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -5.310 -14.828   0.049  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.746 -14.990   0.635  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -4.581 -13.694   0.983  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.577  -9.833  -5.651  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.664 -10.328  -7.044  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.907  -9.474  -8.075  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.771  -9.854  -9.231  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.148 -10.468  -7.407  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.486 -11.536  -8.468  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.074 -12.977  -8.102  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -4.714 -13.340  -8.709  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.197 -14.640  -8.224  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.371  -9.349  -5.256  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.184 -11.303  -7.060  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.689 -10.700  -6.494  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.519  -9.504  -7.755  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -7.570 -11.523  -8.598  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -6.041 -11.261  -9.426  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -6.048 -13.093  -7.016  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -6.820 -13.668  -8.499  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -4.772 -13.340  -9.800  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -3.988 -12.566  -8.447  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.700 -15.436  -8.567  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.213 -14.732  -8.500  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.177 -14.662  -7.202  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.408  -8.324  -7.636  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.441  -7.484  -8.338  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.976  -7.947  -8.182  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.115  -7.403  -8.866  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.601  -6.031  -7.877  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.648  -8.157  -6.674  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.663  -7.521  -9.404  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.347  -5.941  -6.826  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.908  -5.414  -8.446  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.621  -5.688  -8.049  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.676  -8.914  -7.305  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.681  -9.441  -7.055  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.791 -10.976  -7.063  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.909 -11.484  -6.969  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.252  -8.870  -5.746  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       2.629  -9.144  -5.661  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       0.608  -9.424  -4.477  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.428  -9.282  -6.734  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.338  -9.086  -7.850  1.00  0.00           H  
ATOM   1679  HB  THR A 102       1.130  -7.785  -5.751  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       2.727 -10.084  -5.887  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       0.518 -10.511  -4.511  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       1.223  -9.163  -3.625  1.00  0.00           H  
ATOM   1683 HG23 THR A 102      -0.377  -8.979  -4.345  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.326 -11.706  -7.158  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.403 -13.186  -7.246  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.308 -13.665  -8.394  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.899 -12.806  -9.084  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.834 -13.796  -5.887  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -2.201 -13.308  -5.362  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -3.133 -14.415  -4.829  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.912 -14.924  -3.706  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -4.151 -14.690  -5.516  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -1.509 -14.893  -8.528  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.203 -11.214  -7.282  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.584 -13.581  -7.484  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.863 -14.881  -5.984  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103      -0.073 -13.560  -5.140  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -2.015 -12.590  -4.560  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -2.727 -12.774  -6.155  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.000   4.795  -0.310  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.180   3.808   0.825  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.029   1.513  -0.390  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.134   5.895  -1.281  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.292   8.002  -0.952  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.922   2.968   0.154  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.210   2.815   0.598  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.434   1.396   0.758  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.251   0.755   0.448  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.298   1.764   0.030  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.978  -0.727   0.584  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.747   0.742   1.141  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.777   0.729   0.005  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.047  -0.081   0.330  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.245  -0.536   1.485  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.862  -0.257  -0.601  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.795   3.861  -0.732  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.982   2.513  -0.702  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.363   2.287  -1.085  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.981   3.522  -1.175  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.944   4.519  -1.069  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -2.991   0.949  -1.398  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.470   3.815  -1.265  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.182   3.439   0.037  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.197   6.656  -0.942  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.102   6.837  -1.290  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.242   8.189  -1.773  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.019   8.752  -1.770  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.921   7.790  -1.173  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.495   8.757  -2.408  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.443  10.016  -2.492  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.037  11.284  -1.739  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.895   5.765  -0.032  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.148   7.059  -0.367  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.539   7.289  -0.079  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.006   6.187   0.601  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.010   5.154   0.467  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.359   8.431  -0.614  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.186   6.171   1.540  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.552   6.088   0.863  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.607   6.741   1.756  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.783   6.296   2.915  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       9.210   7.741   1.323  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.146   3.497   1.190  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.351   0.488  -0.420  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.106   6.246  -1.576  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.711   8.970  -1.174  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.607  -0.937   1.587  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.241  -1.050  -0.148  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.888  -1.296   0.412  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.558  -0.286   1.432  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.165   1.263   2.001  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       6.057   1.755  -0.239  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.300   0.307  -0.881  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.656   0.643  -0.594  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.555   1.014  -2.326  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.223   0.190  -1.528  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.590   4.891  -1.339  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.718   3.964   0.871  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.233   3.723  -0.022  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.110   2.369   0.216  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.371   8.496  -1.819  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.450   9.840  -2.488  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.608   8.330  -3.404  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.529  10.019  -2.499  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.421  11.240  -0.718  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.461  12.155  -2.239  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -1.047  11.385  -1.707  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       4.854   9.380  -0.449  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.343   8.457  -0.159  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       5.475   8.267  -1.679  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       6.093   5.356   2.257  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.129   7.099   2.106  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.534   6.591  -0.104  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       7.798   5.045   0.680  1.00  0.00           H  
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   THR A  -5     -10.664 -11.565  13.026  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -10.195 -10.273  12.485  1.00  0.00           C  
ATOM      3  C   THR A  -5      -8.974 -10.422  11.561  1.00  0.00           C  
ATOM      4  O   THR A  -5      -8.056  -9.616  11.636  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.934  -9.306  13.653  1.00  0.00           C  
ATOM      6  OG1 THR A  -5      -9.564  -8.038  13.178  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -8.882  -9.763  14.669  1.00  0.00           C  
ATOM      8  H1  THR A  -5      -9.934 -11.977  13.602  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -10.784 -12.256  12.292  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -11.514 -11.477  13.557  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -10.987  -9.840  11.879  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -10.875  -9.189  14.191  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -8.708  -8.160  12.733  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -7.913  -9.918  14.192  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -8.769  -8.997  15.438  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -9.187 -10.691  15.154  1.00  0.00           H  
ATOM     17  N   GLU A  -4      -8.947 -11.397  10.650  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      -7.744 -11.844   9.923  1.00  0.00           C  
ATOM     19  C   GLU A  -4      -7.827 -11.452   8.430  1.00  0.00           C  
ATOM     20  O   GLU A  -4      -7.515 -12.252   7.553  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      -7.546 -13.372  10.120  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      -7.373 -13.857  11.577  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      -8.626 -13.638  12.435  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      -9.762 -13.780  11.919  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4      -8.523 -13.100  13.563  1.00  0.00           O  
ATOM     26  H   GLU A  -4      -9.707 -12.055  10.548  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      -6.858 -11.352  10.324  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -8.387 -13.902   9.669  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      -6.648 -13.671   9.578  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -7.147 -14.925  11.563  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      -6.520 -13.339  12.021  1.00  0.00           H  
ATOM     32  N   PHE A  -3      -8.306 -10.230   8.156  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      -8.815  -9.768   6.848  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -10.070 -10.561   6.388  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -10.534 -11.491   7.054  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -7.643  -9.651   5.831  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -7.947  -9.921   4.365  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -8.487  -8.912   3.545  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -7.675 -11.186   3.811  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -8.791  -9.178   2.199  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -7.939 -11.439   2.452  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.500 -10.436   1.646  1.00  0.00           C  
ATOM     43  H   PHE A  -3      -8.438  -9.669   8.980  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      -9.179  -8.752   6.995  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -7.220  -8.650   5.916  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -6.837 -10.326   6.116  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -8.665  -7.928   3.947  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -7.203 -11.956   4.409  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.212  -8.407   1.577  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.637 -12.386   2.020  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.667 -10.621   0.596  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -10.732 -10.116   5.309  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -11.928 -10.742   4.723  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -11.965 -10.525   3.202  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -12.417  -9.489   2.727  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -13.192 -10.210   5.440  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -14.485 -11.026   5.222  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -14.937 -11.072   3.757  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -16.308 -11.703   3.524  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -16.598 -11.728   2.068  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -10.350  -9.292   4.855  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -11.864 -11.815   4.912  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -12.993 -10.217   6.512  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -13.368  -9.174   5.149  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -14.333 -12.045   5.582  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -15.277 -10.570   5.818  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -14.936 -10.059   3.351  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -14.224 -11.686   3.216  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -16.290 -12.722   3.922  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -17.069 -11.133   4.064  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -15.794 -12.104   1.560  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -17.415 -12.281   1.851  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -16.711 -10.790   1.708  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -11.641 -11.571   2.447  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -11.787 -11.669   0.990  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.169 -11.223   0.442  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -14.206 -11.858   0.693  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -11.454 -13.111   0.579  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -11.219 -12.341   2.940  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.037 -11.018   0.538  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -12.160 -13.807   1.036  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -11.519 -13.207  -0.505  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -10.440 -13.363   0.893  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.179 -10.135  -0.332  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.331  -9.569  -1.044  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.228  -9.768  -2.562  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.262 -10.898  -3.043  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.281  -9.671  -0.432  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.253 -10.038  -0.703  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.388  -8.503  -0.821  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.090  -8.679  -3.318  1.00  0.00           N  
ATOM     92  CA  SER A   2     -14.053  -8.666  -4.783  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.914  -7.801  -5.313  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.936  -6.569  -5.235  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.396  -8.190  -5.340  1.00  0.00           C  
ATOM     96  OG  SER A   2     -15.352  -8.111  -6.761  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.125  -7.776  -2.839  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.905  -9.681  -5.147  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.172  -8.893  -5.040  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.629  -7.213  -4.924  1.00  0.00           H  
ATOM    101  HG  SER A   2     -16.250  -8.266  -7.076  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.924  -8.442  -5.942  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.803  -7.743  -6.572  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.233  -6.688  -7.620  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.519  -5.713  -7.837  1.00  0.00           O  
ATOM    106  CB  ALA A   3      -9.860  -8.789  -7.175  1.00  0.00           C  
ATOM    107  H   ALA A   3     -11.926  -9.452  -5.922  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.262  -7.210  -5.788  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.382  -9.375  -7.934  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.004  -8.293  -7.633  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.496  -9.454  -6.390  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.413  -6.823  -8.246  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.950  -5.780  -9.143  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.321  -4.496  -8.397  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.046  -3.390  -8.853  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.125  -6.344  -9.968  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -14.623  -5.402 -11.085  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -13.705  -5.321 -12.318  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -13.893  -6.542 -13.232  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -13.109  -6.424 -14.488  1.00  0.00           N  
ATOM    121  H   LYS A   4     -12.981  -7.618  -7.983  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.149  -5.476  -9.791  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -13.832  -7.296 -10.413  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.959  -6.540  -9.292  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -15.608  -5.740 -11.410  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -14.753  -4.399 -10.679  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -13.972  -4.421 -12.876  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -12.664  -5.235 -12.006  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -13.602  -7.445 -12.686  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -14.959  -6.628 -13.473  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -12.114  -6.398 -14.297  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -13.295  -7.213 -15.097  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -13.359  -5.577 -14.983  1.00  0.00           H  
ATOM    134  N   LYS A   5     -13.937  -4.672  -7.240  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.404  -3.608  -6.337  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.215  -2.805  -5.802  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.190  -1.584  -5.959  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.260  -4.239  -5.226  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.311  -3.306  -4.613  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -15.752  -2.013  -3.994  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -16.792  -1.383  -3.065  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.851  -2.109  -1.774  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.920  -5.646  -6.978  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.031  -2.922  -6.911  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -15.811  -5.080  -5.649  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -14.620  -4.638  -4.440  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -17.036  -3.037  -5.382  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.839  -3.877  -3.850  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -14.839  -2.220  -3.436  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -15.528  -1.307  -4.793  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -16.530  -0.335  -2.895  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -17.764  -1.413  -3.568  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.023  -1.949  -1.215  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -17.682  -1.905  -1.247  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.801  -3.126  -1.913  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.206  -3.490  -5.261  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.951  -2.859  -4.847  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.298  -2.029  -5.958  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.887  -0.900  -5.700  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.322  -4.494  -5.157  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.146  -2.204  -3.997  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.254  -3.626  -4.529  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.290  -2.524  -7.204  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.805  -1.767  -8.363  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.537  -0.421  -8.551  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.883   0.604  -8.756  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.903  -2.628  -9.630  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.562  -3.487  -7.352  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.749  -1.549  -8.194  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.936  -2.711  -9.960  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.323  -2.160 -10.426  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.506  -3.624  -9.447  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.878  -0.394  -8.455  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.655   0.865  -8.559  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.258   1.922  -7.525  1.00  0.00           C  
ATOM    176  O   THR A   8     -12.297   3.114  -7.825  1.00  0.00           O  
ATOM    177  CB  THR A   8     -14.183   0.669  -8.490  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.646   0.246  -7.227  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.720  -0.310  -9.528  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.362  -1.271  -8.297  1.00  0.00           H  
ATOM    181  HA  THR A   8     -12.436   1.303  -9.531  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.642   1.636  -8.693  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -14.061  -0.445  -6.870  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -14.363  -1.315  -9.321  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.810  -0.312  -9.488  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -14.402  -0.005 -10.525  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.829   1.496  -6.333  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.340   2.357  -5.255  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.900   2.781  -5.525  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.608   3.969  -5.605  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.461   1.626  -3.905  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.920   1.579  -3.432  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.113   0.478  -2.391  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -13.347   2.906  -2.793  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.736   0.496  -6.221  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -11.953   3.257  -5.225  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -11.080   0.611  -4.009  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.855   2.133  -3.153  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -13.551   1.376  -4.293  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -12.462   0.650  -1.533  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.150   0.449  -2.062  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -12.862  -0.487  -2.833  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -13.271   3.710  -3.525  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -14.384   2.827  -2.467  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -12.703   3.113  -1.940  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.005   1.810  -5.704  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.579   2.012  -5.975  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.341   3.075  -7.057  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.543   3.996  -6.863  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.955   0.676  -6.389  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.485   0.798  -6.726  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.538   0.878  -5.691  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.063   0.858  -8.067  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.183   1.089  -5.992  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.699   1.021  -8.364  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.760   1.164  -7.327  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.364   0.862  -5.652  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.094   2.355  -5.060  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.069  -0.045  -5.582  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.487   0.279  -7.255  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.854   0.823  -4.657  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.788   0.783  -8.867  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.472   1.216  -5.192  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.368   1.045  -9.390  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.712   1.324  -7.550  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.102   2.978  -8.157  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.090   3.871  -9.328  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.255   5.359  -8.987  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.817   6.202  -9.763  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.172   3.345 -10.291  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -9.370   4.117 -11.606  1.00  0.00           C  
ATOM    232  CD  LYS A  11     -10.451   5.213 -11.508  1.00  0.00           C  
ATOM    233  CE  LYS A  11     -10.772   5.824 -12.877  1.00  0.00           C  
ATOM    234  NZ  LYS A  11     -11.457   4.848 -13.763  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.761   2.198  -8.160  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.122   3.784  -9.819  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.885   2.327 -10.563  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.127   3.278  -9.767  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -8.423   4.550 -11.932  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -9.682   3.394 -12.359  1.00  0.00           H  
ATOM    241  HD2 LYS A  11     -11.363   4.798 -11.074  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -10.106   6.012 -10.855  1.00  0.00           H  
ATOM    243  HE2 LYS A  11     -11.412   6.699 -12.720  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -9.839   6.173 -13.330  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11     -12.305   4.515 -13.320  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11     -11.693   5.273 -14.653  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11     -10.857   4.050 -13.930  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.851   5.684  -7.836  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.173   7.056  -7.393  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.850   7.343  -5.916  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.312   8.346  -5.372  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.634   7.375  -7.747  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -10.865   8.751  -7.606  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.673   6.626  -6.909  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.166   4.912  -7.260  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.554   7.753  -7.955  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.797   7.119  -8.795  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -10.530   9.005  -6.732  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.605   6.918  -5.863  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.669   6.871  -7.278  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.520   5.551  -7.000  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.083   6.463  -5.257  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.665   6.588  -3.845  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.152   6.425  -3.636  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.608   6.961  -2.679  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.396   5.536  -2.987  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.939   5.552  -2.996  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.600   6.561  -2.049  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.999   6.145  -1.773  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.570   5.916  -0.596  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.013   6.291   0.520  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.703   5.274  -0.506  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.862   5.619  -5.766  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.918   7.587  -3.483  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -8.080   4.552  -3.344  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -8.052   5.619  -1.954  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.318   5.727  -4.000  1.00  0.00           H  
ATOM    278  HG3 ARG A  13     -10.255   4.553  -2.694  1.00  0.00           H  
ATOM    279  HD2 ARG A  13     -10.018   6.600  -1.129  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.580   7.548  -2.517  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -12.548   5.921  -2.584  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.163   6.818   0.445  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -12.470   6.189   1.403  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -14.161   4.966  -1.346  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.063   4.969   0.382  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.488   5.662  -4.511  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.091   5.234  -4.356  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.284   5.447  -5.643  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.148   5.920  -5.594  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -4.043   3.745  -4.009  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.140   3.124  -2.698  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.028   5.218  -5.238  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.610   5.796  -3.553  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.330   3.223  -4.915  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -3.015   3.469  -3.773  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.880   5.175  -6.815  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.283   5.422  -8.135  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.881   6.900  -8.341  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.954   7.208  -9.088  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.273   4.929  -9.205  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.707   4.905 -10.637  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.714   3.765 -10.868  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -4.848   4.730 -11.638  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.800   4.748  -6.802  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.371   4.832  -8.200  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.603   3.922  -8.950  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.143   5.584  -9.182  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.219   5.850 -10.862  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.219   2.806 -10.763  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.298   3.838 -11.874  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -1.896   3.832 -10.156  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.576   5.532 -11.511  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.452   4.774 -12.656  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.337   3.766 -11.490  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.494   7.828  -7.596  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -3.035   9.217  -7.506  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.534   9.364  -7.165  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.903  10.274  -7.703  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.935  10.006  -6.547  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.873   9.548  -5.083  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.907  10.293  -4.254  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.024   9.850  -4.063  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.587  11.459  -3.738  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.277   7.536  -7.030  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -3.169   9.662  -8.493  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.651  11.057  -6.594  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.964   9.928  -6.897  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.087   8.482  -5.014  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.883   9.740  -4.672  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.654  11.835  -3.781  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.343  11.875  -3.216  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.948   8.457  -6.372  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.447   8.503  -5.899  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.294   7.260  -6.232  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.518   7.304  -6.079  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.460   8.708  -4.383  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.108  10.333  -3.796  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.532   7.725  -5.988  1.00  0.00           H  
ATOM    339  HA  CYS A  17       0.951   9.357  -6.347  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.157   7.932  -3.928  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.478   8.567  -4.021  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.677   6.157  -6.667  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.302   4.843  -6.876  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.015   4.242  -8.260  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.222   4.764  -9.039  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.795   3.895  -5.778  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.386   4.182  -4.427  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.717   4.081  -4.109  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.709   4.522  -3.289  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.836   4.325  -2.799  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.639   4.607  -2.251  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.331   6.197  -6.757  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.389   4.926  -6.788  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.294   3.947  -5.722  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       1.053   2.867  -6.031  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.466   3.855  -4.747  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.357   4.669  -3.208  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.772   4.305  -2.262  1.00  0.00           H  
ATOM    359  N   THR A  19       1.641   3.101  -8.551  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.364   2.245  -9.718  1.00  0.00           C  
ATOM    361  C   THR A  19       1.247   0.773  -9.308  1.00  0.00           C  
ATOM    362  O   THR A  19       1.641   0.397  -8.200  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.407   2.442 -10.824  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.714   2.250 -10.334  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.340   3.833 -11.447  1.00  0.00           C  
ATOM    366  H   THR A  19       2.285   2.726  -7.864  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.406   2.512 -10.162  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.201   1.715 -11.606  1.00  0.00           H  
ATOM    369  HG1 THR A  19       4.190   3.092 -10.442  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.592   4.599 -10.712  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.039   3.887 -12.277  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.334   4.019 -11.826  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.659  -0.044 -10.186  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.224  -1.424  -9.898  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.653  -2.443 -10.954  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.677  -3.645 -10.697  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.301  -1.423  -9.703  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.093  -1.152 -10.993  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -1.805  -2.707  -9.058  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.354   0.349 -11.063  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.679  -1.749  -8.961  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.519  -0.621  -9.009  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.917  -1.943 -11.722  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.159  -1.119 -10.775  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.803  -0.197 -11.428  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.160  -2.990  -8.226  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.810  -2.563  -8.676  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -1.818  -3.503  -9.800  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.047  -1.966 -12.132  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.666  -2.802 -13.162  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.109  -3.158 -12.785  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.728  -2.533 -11.918  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.647  -2.102 -14.518  1.00  0.00           C  
ATOM    394  CG  GLU A  21       0.235  -1.709 -14.969  1.00  0.00           C  
ATOM    395  CD  GLU A  21       0.317  -0.749 -16.153  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       0.715   0.408 -15.891  1.00  0.00           O  
ATOM    397  OE2 GLU A  21       0.008  -1.182 -17.283  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.970  -0.976 -12.287  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.097  -3.726 -13.251  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       2.290  -1.229 -14.445  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       2.074  -2.769 -15.269  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.323  -2.612 -15.233  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.303  -1.210 -14.161  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.648  -4.187 -13.434  1.00  0.00           N  
ATOM    405  CA  LYS A  22       4.839  -4.925 -13.014  1.00  0.00           C  
ATOM    406  C   LYS A  22       6.148  -4.149 -13.182  1.00  0.00           C  
ATOM    407  O   LYS A  22       6.846  -4.319 -14.178  1.00  0.00           O  
ATOM    408  CB  LYS A  22       4.797  -6.268 -13.746  1.00  0.00           C  
ATOM    409  CG  LYS A  22       5.741  -7.281 -13.101  1.00  0.00           C  
ATOM    410  CD  LYS A  22       5.342  -8.695 -13.541  1.00  0.00           C  
ATOM    411  CE  LYS A  22       5.911  -9.779 -12.617  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       7.384  -9.690 -12.467  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.129  -4.564 -14.214  1.00  0.00           H  
ATOM    414  HA  LYS A  22       4.752  -5.125 -11.951  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       3.776  -6.650 -13.677  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       5.042  -6.140 -14.802  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       6.763  -7.052 -13.393  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       5.683  -7.209 -12.020  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       4.257  -8.798 -13.501  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       5.640  -8.828 -14.579  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       5.429  -9.663 -11.640  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       5.621 -10.762 -13.008  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       7.632  -8.778 -12.102  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       7.708 -10.397 -11.820  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       7.840  -9.818 -13.360  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.489  -3.328 -12.188  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.650  -2.428 -12.217  1.00  0.00           C  
ATOM    428  C   GLY A  23       7.338  -1.018 -12.736  1.00  0.00           C  
ATOM    429  O   GLY A  23       8.251  -0.313 -13.157  1.00  0.00           O  
ATOM    430  H   GLY A  23       5.839  -3.237 -11.415  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       8.045  -2.331 -11.207  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       8.434  -2.852 -12.846  1.00  0.00           H  
ATOM    433  N   GLY A  24       6.061  -0.615 -12.745  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.617   0.706 -13.212  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.287   1.912 -12.514  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.917   1.772 -11.460  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.370  -1.276 -12.405  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       5.821   0.772 -14.280  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.540   0.784 -13.065  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.133   3.139 -13.048  1.00  0.00           N  
ATOM    441  CA  PRO A  25       6.843   4.316 -12.546  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.513   4.639 -11.080  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.348   4.634 -10.670  1.00  0.00           O  
ATOM    444  CB  PRO A  25       6.491   5.459 -13.506  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.199   5.003 -14.184  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.322   3.479 -14.206  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.916   4.127 -12.619  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       6.356   6.408 -12.985  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       7.277   5.551 -14.257  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       4.345   5.296 -13.573  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.103   5.413 -15.189  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.334   3.020 -14.157  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.836   3.164 -15.115  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.555   4.910 -10.287  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.477   5.298  -8.872  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.024   6.765  -8.723  1.00  0.00           C  
ATOM    457  O   HIS A  26       7.822   7.660  -8.443  1.00  0.00           O  
ATOM    458  CB  HIS A  26       8.846   5.064  -8.219  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.212   3.620  -7.979  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       9.099   2.550  -8.847  1.00  0.00           N  
ATOM    461  CD2 HIS A  26       9.729   3.145  -6.806  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.550   1.463  -8.194  1.00  0.00           C  
ATOM    463  NE2 HIS A  26       9.892   1.773  -6.942  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.474   4.897 -10.702  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.744   4.673  -8.357  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.624   5.538  -8.817  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       8.833   5.554  -7.245  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       8.770   2.546  -9.804  1.00  0.00           H  
ATOM    469  HD2 HIS A  26       9.929   3.718  -5.914  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.653   0.464  -8.583  1.00  0.00           H  
ATOM    471  N   LYS A  27       5.737   7.015  -8.993  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.155   8.341  -9.293  1.00  0.00           C  
ATOM    473  C   LYS A  27       5.350   9.380  -8.179  1.00  0.00           C  
ATOM    474  O   LYS A  27       5.777  10.500  -8.443  1.00  0.00           O  
ATOM    475  CB  LYS A  27       3.658   8.149  -9.599  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.020   9.405 -10.216  1.00  0.00           C  
ATOM    477  CD  LYS A  27       1.489   9.336 -10.159  1.00  0.00           C  
ATOM    478  CE  LYS A  27       0.901  10.654 -10.672  1.00  0.00           C  
ATOM    479  NZ  LYS A  27      -0.560  10.716 -10.431  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.219   6.175  -9.227  1.00  0.00           H  
ATOM    481  HA  LYS A  27       5.653   8.745 -10.176  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.535   7.315 -10.288  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.139   7.892  -8.676  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.341  10.292  -9.671  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       3.349   9.502 -11.253  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       1.131   8.500 -10.763  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.181   9.183  -9.123  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.393  11.480 -10.149  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       1.125  10.751 -11.739  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27      -0.734  10.659  -9.425  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27      -0.949  11.584 -10.771  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27      -1.029   9.934 -10.869  1.00  0.00           H  
ATOM    493  N   VAL A  28       4.974   9.010  -6.958  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.076   9.839  -5.740  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.589   8.970  -4.591  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.534   9.348  -3.886  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.725  10.508  -5.387  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.863  11.503  -4.228  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.100  11.261  -6.568  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.630   8.060  -6.913  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.809  10.628  -5.909  1.00  0.00           H  
ATOM    502  HB  VAL A  28       3.028   9.734  -5.078  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.546  12.305  -4.511  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.888  11.932  -3.990  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       4.240  11.001  -3.338  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       2.841  10.565  -7.363  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.186  11.766  -6.251  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       3.805  12.000  -6.951  1.00  0.00           H  
ATOM    509  N   GLY A  29       5.002   7.776  -4.449  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.569   6.614  -3.763  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.909   5.492  -4.760  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.766   5.680  -5.974  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.241   7.573  -5.090  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.484   6.893  -3.241  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.850   6.242  -3.038  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.384   4.332  -4.276  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.879   3.269  -5.146  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.800   2.496  -5.908  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.596   2.618  -5.677  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.689   2.337  -4.229  1.00  0.00           C  
ATOM    521  CG  PRO A  30       6.994   2.518  -2.881  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.639   4.000  -2.881  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.517   3.727  -5.895  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.671   1.295  -4.551  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.722   2.682  -4.169  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.085   1.917  -2.850  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.647   2.268  -2.052  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.775   4.177  -2.246  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.484   4.577  -2.512  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.251   1.655  -6.836  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.402   0.634  -7.443  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.958  -0.422  -6.409  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.756  -0.848  -5.581  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.199  -0.007  -8.579  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.369  -0.995  -9.359  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       5.625  -2.183  -9.367  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       4.342  -0.544 -10.029  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.255   1.568  -6.947  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.513   1.118  -7.850  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.549   0.763  -9.259  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.062  -0.530  -8.167  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       4.155   0.449 -10.109  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       3.899  -1.241 -10.621  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.699  -0.862  -6.475  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.098  -1.785  -5.500  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.044  -3.252  -5.980  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.546  -4.121  -5.269  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.706  -1.255  -5.101  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.694   0.153  -4.465  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.253   0.553  -4.142  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.499   0.236  -3.167  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.092  -0.452  -7.177  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.714  -1.801  -4.599  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.074  -1.244  -5.989  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.262  -1.953  -4.390  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.096   0.879  -5.171  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.169  -0.139  -3.415  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.222   1.560  -3.729  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.334   0.523  -5.057  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.561   0.121  -3.383  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.349   1.204  -2.690  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.184  -0.556  -2.490  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.568  -3.572  -7.167  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.599  -4.935  -7.713  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.711  -5.797  -7.066  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.595  -6.306  -7.752  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.722  -4.828  -9.238  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.251  -6.049  -9.979  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.055  -6.165 -10.644  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       3.943  -7.211 -10.165  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.028  -7.376 -11.226  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       3.181  -8.030 -11.002  1.00  0.00           N  
ATOM    573  H   HIS A  33       4.037  -2.848  -7.692  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.648  -5.431  -7.496  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.122  -3.985  -9.583  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.757  -4.623  -9.511  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.296  -5.486 -10.616  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       4.923  -7.434  -9.773  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       1.179  -7.783 -11.764  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.681  -5.969  -5.739  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.623  -6.851  -5.032  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.861  -6.589  -3.543  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.835  -7.110  -3.004  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.912  -5.517  -5.259  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.284  -7.882  -5.136  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.598  -6.779  -5.512  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.054  -5.759  -2.868  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.257  -5.484  -1.437  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.908  -6.681  -0.541  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.644  -6.965   0.396  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.568  -4.183  -0.972  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.030  -4.231  -0.831  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.054  -2.990  -1.814  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.213  -4.328  -2.122  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.294  -5.290  -3.339  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.327  -5.319  -1.299  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.941  -3.996   0.031  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.746  -5.049  -0.169  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.723  -3.320  -0.332  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       4.787  -3.108  -2.862  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       4.621  -2.065  -1.440  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.141  -2.908  -1.737  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.428  -5.258  -2.647  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.153  -4.307  -1.871  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.431  -3.476  -2.762  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.809  -7.392  -0.831  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.355  -8.601  -0.138  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.427  -9.689  -0.189  1.00  0.00           C  
ATOM    609  O   PHE A  36       4.867 -10.091  -1.262  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.050  -9.119  -0.755  1.00  0.00           C  
ATOM    611  CG  PHE A  36       0.870  -8.187  -0.584  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.244  -8.063   0.673  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.397  -7.440  -1.678  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.835  -7.178   0.839  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.673  -6.547  -1.505  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.287  -6.411  -0.248  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.284  -7.131  -1.643  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.158  -8.350   0.905  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.208  -9.318  -1.816  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       1.800 -10.069  -0.282  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       0.581  -8.652   1.515  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.845  -7.553  -2.657  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -1.314  -7.087   1.805  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.016  -5.975  -2.353  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.112  -5.725  -0.112  1.00  0.00           H  
ATOM    626  N   GLY A  37       4.868 -10.134   0.983  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.022 -11.036   1.127  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.391 -10.340   1.051  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.431 -10.999   0.972  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.373  -9.761   1.787  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       5.955 -11.534   2.094  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       5.985 -11.802   0.349  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.432  -9.007   1.106  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.624  -8.158   1.267  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.536  -7.338   2.556  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.545  -7.427   3.274  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.787  -7.278   0.007  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.243  -7.192  -0.421  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.640  -8.523  -1.057  1.00  0.00           C  
ATOM    640  NE  ARG A  38      11.930  -9.026  -0.538  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      12.156 -10.181   0.066  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      11.211 -11.020   0.393  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      13.376 -10.530   0.374  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.538  -8.522   1.103  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.494  -8.802   1.380  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.205  -7.682  -0.817  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.438  -6.267   0.172  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.358  -6.392  -1.157  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.860  -6.966   0.444  1.00  0.00           H  
ATOM    650  HD2 ARG A  38       9.852  -9.266  -0.921  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.688  -8.314  -2.118  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.701  -8.377  -0.607  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      10.229 -10.777   0.271  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      11.405 -11.898   0.830  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.135  -9.907   0.152  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      13.554 -11.427   0.783  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.580  -6.578   2.866  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.593  -5.674   4.021  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.329  -4.244   3.562  1.00  0.00           C  
ATOM    660  O   HIS A  39       9.720  -3.894   2.451  1.00  0.00           O  
ATOM    661  CB  HIS A  39      10.940  -5.753   4.747  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.229  -7.131   5.270  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.002  -8.086   4.650  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.699  -7.679   6.406  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.936  -9.202   5.398  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.147  -9.001   6.462  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.287  -6.473   2.157  1.00  0.00           H  
ATOM    668  HA  HIS A  39       8.819  -5.964   4.725  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      11.736  -5.448   4.069  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      10.932  -5.058   5.588  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      12.507  -7.959   3.787  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.041  -7.179   7.106  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      12.429 -10.139   5.181  1.00  0.00           H  
ATOM    674  N   SER A  40       8.728  -3.408   4.411  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.590  -1.986   4.087  1.00  0.00           C  
ATOM    676  C   SER A  40       9.957  -1.358   3.799  1.00  0.00           C  
ATOM    677  O   SER A  40      10.919  -1.587   4.538  1.00  0.00           O  
ATOM    678  CB  SER A  40       7.793  -1.215   5.144  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.513  -1.023   6.342  1.00  0.00           O  
ATOM    680  H   SER A  40       8.280  -3.794   5.233  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.018  -1.947   3.164  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.514  -0.240   4.742  1.00  0.00           H  
ATOM    683  HB3 SER A  40       6.882  -1.768   5.367  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.165  -0.318   6.164  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.049  -0.633   2.687  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.285  -0.019   2.195  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.117  -0.865   1.218  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.340  -0.749   1.250  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.167  -0.500   2.186  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      11.032   0.907   1.694  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.925   0.233   3.041  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.509  -1.729   0.390  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.220  -2.675  -0.500  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.746  -2.665  -1.973  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.569  -3.718  -2.589  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.256  -4.102   0.099  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.062  -4.175   1.405  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.494  -5.588   1.817  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.189  -6.622   1.231  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      14.239  -5.701   2.896  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.499  -1.770   0.435  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.260  -2.352  -0.571  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.241  -4.457   0.267  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.739  -4.762  -0.622  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      13.968  -3.581   1.285  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.472  -3.735   2.209  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.511  -4.874   3.400  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.597  -6.611   3.104  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.628  -1.476  -2.566  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.837  -1.293  -4.004  1.00  0.00           C  
ATOM    711  C   ALA A  43      13.308  -1.570  -4.402  1.00  0.00           C  
ATOM    712  O   ALA A  43      14.152  -1.877  -3.559  1.00  0.00           O  
ATOM    713  CB  ALA A  43      11.413   0.129  -4.394  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.720  -0.667  -1.976  1.00  0.00           H  
ATOM    715  HA  ALA A  43      11.203  -2.002  -4.539  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      12.090   0.865  -3.960  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      11.450   0.233  -5.477  1.00  0.00           H  
ATOM    718  HB3 ALA A  43      10.392   0.323  -4.064  1.00  0.00           H  
ATOM    719  N   GLU A  44      13.609  -1.465  -5.698  1.00  0.00           N  
ATOM    720  CA  GLU A  44      14.967  -1.521  -6.247  1.00  0.00           C  
ATOM    721  C   GLU A  44      15.576  -0.102  -6.284  1.00  0.00           C  
ATOM    722  O   GLU A  44      16.069   0.381  -5.266  1.00  0.00           O  
ATOM    723  CB  GLU A  44      14.900  -2.298  -7.580  1.00  0.00           C  
ATOM    724  CG  GLU A  44      16.236  -2.566  -8.299  1.00  0.00           C  
ATOM    725  CD  GLU A  44      16.691  -1.419  -9.216  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      15.799  -0.771  -9.813  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      17.910  -1.161  -9.268  1.00  0.00           O  
ATOM    728  H   GLU A  44      12.860  -1.221  -6.323  1.00  0.00           H  
ATOM    729  HA  GLU A  44      15.599  -2.098  -5.570  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      14.477  -3.277  -7.345  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      14.188  -1.816  -8.251  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      17.002  -2.790  -7.554  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      16.110  -3.459  -8.917  1.00  0.00           H  
ATOM    734  N   GLY A  45      15.489   0.619  -7.403  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.210   1.874  -7.649  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.578   3.127  -7.037  1.00  0.00           C  
ATOM    737  O   GLY A  45      15.622   4.190  -7.654  1.00  0.00           O  
ATOM    738  H   GLY A  45      15.182   0.138  -8.247  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.226   1.782  -7.264  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.280   2.020  -8.728  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.958   3.027  -5.856  1.00  0.00           N  
ATOM    742  CA  TYR A  46      14.229   4.133  -5.230  1.00  0.00           C  
ATOM    743  C   TYR A  46      14.452   4.201  -3.713  1.00  0.00           C  
ATOM    744  O   TYR A  46      14.091   3.293  -2.969  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.744   4.039  -5.614  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.916   5.251  -5.214  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      11.582   5.481  -3.865  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.455   6.142  -6.203  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.793   6.590  -3.506  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.638   7.236  -5.855  1.00  0.00           C  
ATOM    751  CZ  TYR A  46      10.312   7.466  -4.500  1.00  0.00           C  
ATOM    752  OH  TYR A  46       9.528   8.524  -4.159  1.00  0.00           O  
ATOM    753  H   TYR A  46      15.023   2.128  -5.385  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.603   5.069  -5.647  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.688   3.934  -6.699  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      12.297   3.130  -5.201  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.950   4.818  -3.092  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.728   5.978  -7.238  1.00  0.00           H  
ATOM    759  HE1 TYR A  46      10.574   6.769  -2.465  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      10.276   7.900  -6.629  1.00  0.00           H  
ATOM    761  HH  TYR A  46       9.165   8.902  -4.965  1.00  0.00           H  
ATOM    762  N   SER A  47      15.015   5.315  -3.239  1.00  0.00           N  
ATOM    763  CA  SER A  47      15.269   5.577  -1.814  1.00  0.00           C  
ATOM    764  C   SER A  47      14.003   6.000  -1.048  1.00  0.00           C  
ATOM    765  O   SER A  47      13.324   6.956  -1.425  1.00  0.00           O  
ATOM    766  CB  SER A  47      16.337   6.663  -1.653  1.00  0.00           C  
ATOM    767  OG  SER A  47      17.548   6.268  -2.273  1.00  0.00           O  
ATOM    768  H   SER A  47      15.280   6.018  -3.905  1.00  0.00           H  
ATOM    769  HA  SER A  47      15.658   4.663  -1.364  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.983   7.591  -2.103  1.00  0.00           H  
ATOM    771  HB3 SER A  47      16.516   6.832  -0.590  1.00  0.00           H  
ATOM    772  HG  SER A  47      18.247   6.871  -2.014  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.721   5.301   0.052  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.638   5.586   1.000  1.00  0.00           C  
ATOM    775  C   TYR A  48      13.072   6.541   2.120  1.00  0.00           C  
ATOM    776  O   TYR A  48      14.253   6.877   2.241  1.00  0.00           O  
ATOM    777  CB  TYR A  48      12.206   4.260   1.626  1.00  0.00           C  
ATOM    778  CG  TYR A  48      11.449   3.346   0.695  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      12.141   2.562  -0.245  1.00  0.00           C  
ATOM    780  CD2 TYR A  48      10.053   3.241   0.811  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.439   1.641  -1.036  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       9.359   2.276   0.062  1.00  0.00           C  
ATOM    783  CZ  TYR A  48      10.055   1.448  -0.846  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.408   0.453  -1.512  1.00  0.00           O  
ATOM    785  H   TYR A  48      14.340   4.540   0.284  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.786   6.031   0.484  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      13.094   3.734   1.973  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      11.576   4.446   2.496  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      13.212   2.644  -0.374  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       9.513   3.873   1.505  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.981   1.077  -1.767  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       8.302   2.156   0.210  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.803  -0.036  -0.910  1.00  0.00           H  
ATOM    794  N   THR A  49      12.126   6.956   2.969  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.460   7.616   4.237  1.00  0.00           C  
ATOM    796  C   THR A  49      13.094   6.657   5.238  1.00  0.00           C  
ATOM    797  O   THR A  49      12.777   5.470   5.308  1.00  0.00           O  
ATOM    798  CB  THR A  49      11.248   8.260   4.932  1.00  0.00           C  
ATOM    799  OG1 THR A  49      10.209   7.340   5.174  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.724   9.452   4.142  1.00  0.00           C  
ATOM    801  H   THR A  49      11.159   6.663   2.817  1.00  0.00           H  
ATOM    802  HA  THR A  49      13.187   8.400   4.033  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.578   8.641   5.900  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.524   7.490   4.479  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.420   9.131   3.147  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.869   9.881   4.665  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.501  10.208   4.057  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.897   7.238   6.126  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.380   6.633   7.366  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.256   5.942   8.175  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.435   4.832   8.681  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.035   7.779   8.147  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.525   7.324   9.509  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.566   6.627   9.572  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      14.867   7.630  10.527  1.00  0.00           O  
ATOM    816  H   ASP A  50      14.137   8.204   5.969  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.137   5.882   7.136  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.880   8.167   7.573  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.310   8.585   8.281  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.077   6.568   8.235  1.00  0.00           N  
ATOM    821  CA  ALA A  51      10.882   6.057   8.899  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.287   4.805   8.218  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.048   3.799   8.891  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.867   7.206   9.006  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.016   7.462   7.775  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.164   5.768   9.912  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.505   7.485   8.016  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.030   6.895   9.630  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.336   8.072   9.476  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.026   4.832   6.901  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.481   3.667   6.186  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.484   2.494   6.105  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.083   1.327   6.112  1.00  0.00           O  
ATOM    834  CB  ASN A  52       8.969   4.111   4.806  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.091   3.058   4.152  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       6.875   3.095   4.232  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       8.674   2.078   3.511  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.226   5.676   6.371  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.629   3.297   6.751  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.368   5.014   4.917  1.00  0.00           H  
ATOM    841  HB3 ASN A  52       9.810   4.341   4.152  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       9.665   1.948   3.492  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       8.051   1.381   3.094  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.788   2.799   6.100  1.00  0.00           N  
ATOM    845  CA  ILE A  53      12.876   1.825   6.257  1.00  0.00           C  
ATOM    846  C   ILE A  53      12.837   1.199   7.643  1.00  0.00           C  
ATOM    847  O   ILE A  53      12.501   0.029   7.757  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.247   2.462   5.945  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.333   2.817   4.443  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.434   1.550   6.327  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.475   3.780   4.091  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.031   3.784   6.021  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.697   1.005   5.571  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.306   3.370   6.541  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.437   1.904   3.854  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.405   3.294   4.140  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.383   0.615   5.768  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.378   2.047   6.102  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.436   1.330   7.393  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.441   3.297   4.231  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.385   4.076   3.046  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.418   4.672   4.715  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.091   1.947   8.724  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.093   1.404  10.098  1.00  0.00           C  
ATOM    865  C   LYS A  54      11.711   0.942  10.587  1.00  0.00           C  
ATOM    866  O   LYS A  54      11.564   0.525  11.733  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.743   2.402  11.064  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.218   2.647  10.692  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.972   3.514  11.707  1.00  0.00           C  
ATOM    870  CE  LYS A  54      15.234   4.838  11.924  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      16.157   5.971  12.131  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.299   2.934   8.578  1.00  0.00           H  
ATOM    873  HA  LYS A  54      13.704   0.497  10.101  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.180   3.337  11.039  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.706   1.996  12.076  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      15.731   1.687  10.613  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.273   3.136   9.720  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      16.070   2.984  12.655  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      16.968   3.702  11.303  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      14.658   5.055  11.016  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      14.533   4.743  12.756  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.736   6.057  11.291  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      15.622   6.836  12.023  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.699   5.940  12.976  1.00  0.00           H  
ATOM    885  N   LYS A  55      10.690   0.973   9.725  1.00  0.00           N  
ATOM    886  CA  LYS A  55       9.444   0.224   9.953  1.00  0.00           C  
ATOM    887  C   LYS A  55       9.636  -1.273   9.677  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.047  -2.051  10.417  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.300   0.855   9.126  1.00  0.00           C  
ATOM    890  CG  LYS A  55       6.990   0.047   8.994  1.00  0.00           C  
ATOM    891  CD  LYS A  55       5.953   0.056  10.131  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.486  -0.113  11.553  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       6.821   1.200  12.155  1.00  0.00           N  
ATOM    894  H   LYS A  55      10.954   1.283   8.788  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.200   0.288  11.009  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.086   1.848   9.513  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.671   0.997   8.116  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.475   0.411   8.105  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.242  -0.986   8.780  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       5.350   0.961  10.077  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       5.272  -0.775   9.944  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       5.704  -0.593  12.150  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.351  -0.785  11.536  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       5.986   1.791  12.185  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       7.173   1.076  13.093  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.513   1.679  11.594  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.385  -1.634   8.627  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.493  -2.945   7.965  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.321  -3.905   8.251  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.527  -5.049   8.657  1.00  0.00           O  
ATOM    911  CB  ASN A  56      11.877  -3.570   8.242  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.054  -2.900   7.552  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.136  -2.798   8.102  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      12.942  -2.457   6.316  1.00  0.00           N  
ATOM    915  H   ASN A  56      10.881  -0.876   8.175  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.432  -2.782   6.890  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.060  -3.585   9.316  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      11.886  -4.603   7.903  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.071  -2.348   5.808  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.739  -1.904   6.062  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.077  -3.472   7.994  1.00  0.00           N  
ATOM    922  CA  VAL A  57       6.920  -4.364   8.151  1.00  0.00           C  
ATOM    923  C   VAL A  57       6.981  -5.416   7.061  1.00  0.00           C  
ATOM    924  O   VAL A  57       6.947  -5.092   5.876  1.00  0.00           O  
ATOM    925  CB  VAL A  57       5.548  -3.644   8.235  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.693  -3.623   6.972  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       4.723  -4.300   9.341  1.00  0.00           C  
ATOM    928  H   VAL A  57       7.974  -2.546   7.593  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.062  -4.887   9.096  1.00  0.00           H  
ATOM    930  HB  VAL A  57       5.721  -2.608   8.509  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.405  -4.632   6.676  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       3.792  -3.039   7.155  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.254  -3.153   6.169  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       5.215  -4.162  10.305  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       3.738  -3.841   9.388  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       4.604  -5.365   9.144  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.117  -6.683   7.442  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.830  -7.780   6.528  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.363  -7.653   6.109  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.470  -7.800   6.938  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.184  -9.124   7.180  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.106 -10.292   6.177  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.122 -11.367   6.565  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.717 -10.939   6.121  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.211  -6.869   8.429  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.461  -7.659   5.651  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.208  -9.046   7.550  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.535  -9.317   8.034  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.371  -9.939   5.179  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.900 -11.748   7.562  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.085 -12.186   5.848  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       9.127 -10.942   6.560  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       4.979 -10.235   5.739  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.738 -11.795   5.448  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.413 -11.272   7.115  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.111  -7.268   4.864  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.763  -7.015   4.363  1.00  0.00           C  
ATOM    958  C   TRP A  59       2.961  -8.313   4.210  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.169  -9.082   3.271  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.825  -6.266   3.032  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.412  -4.889   3.065  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.596  -4.505   2.531  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       3.847  -3.696   3.680  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.770  -3.146   2.725  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.761  -2.619   3.499  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.670  -3.431   4.414  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.550  -1.354   4.066  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.435  -2.164   4.973  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.377  -1.126   4.809  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.915  -7.091   4.271  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.249  -6.386   5.093  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.394  -6.884   2.355  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.814  -6.186   2.630  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.286  -5.148   2.001  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.552  -2.615   2.356  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       1.966  -4.232   4.574  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.295  -0.581   3.924  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.544  -2.021   5.569  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.213  -0.159   5.260  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.040  -8.522   5.142  1.00  0.00           N  
ATOM    981  CA  ASP A  60       0.884  -9.418   5.063  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.395  -8.625   4.721  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.427  -7.402   4.899  1.00  0.00           O  
ATOM    984  CB  ASP A  60       0.749 -10.110   6.427  1.00  0.00           C  
ATOM    985  CG  ASP A  60      -0.523 -10.943   6.499  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.677 -11.804   5.613  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -1.400 -10.611   7.326  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.043  -7.892   5.922  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.042 -10.177   4.295  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       1.603 -10.767   6.570  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       0.739  -9.358   7.219  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.462  -9.315   4.296  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.814  -8.757   4.107  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.261  -7.915   5.323  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.677  -6.759   5.170  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.820  -9.883   3.768  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.549 -10.515   2.385  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.625 -11.517   1.912  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -4.975 -12.436   2.682  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -5.058 -11.384   0.741  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.372 -10.332   4.356  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.798  -8.073   3.259  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.776 -10.653   4.540  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.827  -9.466   3.762  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -3.474  -9.704   1.655  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -2.580 -11.020   2.407  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.088  -8.427   6.549  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.423  -7.723   7.783  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.545  -6.487   8.031  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -3.078  -5.417   8.334  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.344  -8.713   8.952  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.401  -9.787   8.815  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.537  -9.572   9.196  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -4.086 -10.924   8.238  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.665  -9.349   6.659  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.455  -7.375   7.708  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -2.354  -9.156   9.028  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -3.534  -8.178   9.875  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -3.135 -11.062   7.883  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -4.831 -11.568   8.029  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.225  -6.592   7.869  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.285  -5.488   8.124  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.504  -4.312   7.160  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.504  -3.150   7.564  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.159  -6.006   8.029  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       1.501  -7.033   9.090  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       0.750  -7.341   9.995  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       2.658  -7.630   8.996  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.865  -7.498   7.602  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.450  -5.109   9.136  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.330  -6.441   7.046  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.840  -5.165   8.164  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.310  -7.514   8.231  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       2.832  -8.273   9.738  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.769  -4.611   5.883  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -1.179  -3.608   4.898  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.447  -2.879   5.376  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.495  -1.651   5.380  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -1.385  -4.289   3.534  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.500  -3.761   2.399  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.171  -2.320   1.526  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -0.532  -0.981   2.561  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.797  -5.594   5.617  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.389  -2.866   4.811  1.00  0.00           H  
ATOM   1045  HB2 MET A  64      -1.208  -5.361   3.619  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -2.416  -4.160   3.239  1.00  0.00           H  
ATOM   1047  HG2 MET A  64       0.501  -3.541   2.768  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.402  -4.558   1.664  1.00  0.00           H  
ATOM   1049  HE1 MET A  64       0.541  -1.098   2.694  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -0.736  -0.023   2.084  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -1.004  -1.006   3.539  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.461  -3.625   5.831  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.685  -3.046   6.399  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.418  -2.150   7.614  1.00  0.00           C  
ATOM   1055  O   SER A  65      -5.029  -1.087   7.732  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.710  -4.146   6.726  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -5.636  -4.653   8.044  1.00  0.00           O  
ATOM   1058  H   SER A  65      -3.364  -4.634   5.777  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -5.114  -2.402   5.629  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -6.709  -3.733   6.590  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.582  -4.975   6.030  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -4.730  -4.990   8.201  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.497  -2.543   8.490  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.142  -1.798   9.696  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.513  -0.442   9.345  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -3.042   0.601   9.737  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.216  -2.662  10.553  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -2.023  -2.027  11.930  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -1.134  -2.885  12.827  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -0.148  -3.455  12.308  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -1.389  -2.888  14.046  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.039  -3.436   8.338  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.049  -1.605  10.269  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.665  -3.650  10.680  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.255  -2.775  10.055  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.567  -1.041  11.816  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -3.003  -1.901  12.396  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.473  -0.452   8.498  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.888   0.754   7.911  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.949   1.660   7.272  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -2.002   2.851   7.567  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.190   0.361   6.888  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       0.918   1.513   6.213  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.385   2.594   6.976  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.183   1.482   4.832  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.133   3.629   6.386  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.954   2.497   4.232  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.438   3.571   5.010  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.220   4.534   4.454  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.095  -1.356   8.227  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.421   1.316   8.722  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       0.933  -0.262   7.387  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.277  -0.247   6.118  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.148   2.621   8.020  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.829   0.656   4.235  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.497   4.458   6.976  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.193   2.442   3.182  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.723   4.159   3.723  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.837   1.109   6.437  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.910   1.887   5.820  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.935   2.427   6.828  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.615   3.396   6.509  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.603   1.056   4.727  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.708   0.742   3.515  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.455  -0.177   2.551  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.279   1.991   2.749  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.762   0.115   6.237  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.469   2.767   5.355  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.944   0.120   5.170  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.479   1.597   4.377  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.815   0.228   3.848  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.345   0.322   2.173  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.805  -0.439   1.717  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.739  -1.095   3.066  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.618   2.591   3.370  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.726   1.701   1.857  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -4.152   2.576   2.466  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.055   1.880   8.037  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -6.028   2.353   9.042  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.668   3.730   9.612  1.00  0.00           C  
ATOM   1121  O   THR A  69      -6.557   4.566   9.814  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.222   1.320  10.147  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.603   0.105   9.545  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.328   1.673  11.140  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.439   1.101   8.249  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.994   2.442   8.568  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.288   1.199  10.672  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.863  -0.172   8.969  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.268   1.828  10.610  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.450   0.857  11.851  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -7.060   2.573  11.691  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -4.373   4.005   9.819  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.828   5.359   9.982  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -2.300   5.399   9.716  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -1.499   5.292  10.656  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -4.183   5.929  11.371  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.797   7.391  11.554  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -3.467   7.826  12.643  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.888   8.239  10.547  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.721   3.249   9.625  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -4.324   5.985   9.242  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -5.253   5.850  11.549  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -3.675   5.343  12.137  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.292   8.017   9.643  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.710   9.189  10.818  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.861   5.637   8.464  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.457   5.455   8.083  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.477   6.415   8.816  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.601   6.057   9.165  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.412   5.645   6.561  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.639   6.502   6.268  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.650   6.011   7.300  1.00  0.00           C  
ATOM   1153  HA  PRO A  71      -0.149   4.441   8.328  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.508   6.129   6.229  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.527   4.679   6.069  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.407   7.553   6.449  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.996   6.361   5.250  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.352   6.810   7.529  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -3.181   5.136   6.916  1.00  0.00           H  
ATOM   1160  N   LYS A  72      -0.014   7.627   9.110  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.739   8.698   9.775  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.211   8.349  11.191  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.203   8.920  11.631  1.00  0.00           O  
ATOM   1164  CB  LYS A  72      -0.093   9.996   9.780  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.709  11.232   9.338  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       1.137  11.226   7.859  1.00  0.00           C  
ATOM   1167  CE  LYS A  72      -0.024  11.070   6.871  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72      -0.963  12.216   6.866  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.963   7.793   8.811  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.659   8.843   9.208  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.970   9.890   9.138  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -0.466  10.175  10.791  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       0.101  12.119   9.518  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.604  11.313   9.958  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       1.676  12.149   7.639  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       1.836  10.406   7.689  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.401  10.963   5.873  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.563  10.142   7.079  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72      -0.496  13.066   6.587  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72      -1.679  12.041   6.160  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72      -1.410  12.335   7.761  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.523   7.435  11.891  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       0.953   6.915  13.199  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.817   5.664  13.084  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.769   5.534  13.844  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.252   6.673  14.123  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.709   7.990  14.769  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -1.708   7.744  15.906  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -1.930   9.051  16.680  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -2.701   8.827  17.928  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.280   7.023  11.435  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.608   7.650  13.674  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -1.075   6.211  13.572  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73       0.056   5.990  14.918  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.165   8.495  15.185  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -1.158   8.636  14.013  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73      -2.650   7.381  15.491  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.297   6.991  16.580  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -0.950   9.473  16.928  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -2.446   9.764  16.030  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -2.228   8.154  18.517  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -2.791   9.693  18.447  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -3.625   8.477  17.716  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.533   4.764  12.140  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.338   3.550  11.921  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.791   3.850  11.494  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.730   3.111  11.822  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.631   2.716  10.847  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       1.873   1.222  10.911  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       1.413   0.510  12.035  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.449   0.526   9.829  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       1.507  -0.888  12.074  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.507  -0.883   9.852  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.017  -1.594  10.966  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       1.975  -2.947  10.953  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.705   4.904  11.575  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.373   2.981  12.853  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.551   2.858  10.930  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.934   3.101   9.878  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       0.937   1.019  12.859  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       2.789   1.053   8.948  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       1.139  -1.438  12.931  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       2.875  -1.443   9.007  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       1.205  -3.233  11.511  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.970   4.951  10.755  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.249   5.447  10.241  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.311   6.976  10.456  1.00  0.00           C  
ATOM   1228  O   ILE A  75       5.032   7.738   9.528  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.446   5.017   8.764  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.223   3.501   8.561  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.872   5.393   8.333  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.444   2.995   7.132  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.133   5.451  10.476  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.056   4.993  10.811  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.720   5.542   8.146  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       5.887   2.957   9.229  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.193   3.256   8.816  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.594   4.842   8.933  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.025   5.170   7.279  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.041   6.460   8.459  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.508   2.888   6.938  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       4.972   2.020   7.012  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.014   3.692   6.414  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.628   7.448  11.679  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.644   8.871  12.015  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.797   9.578  11.289  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.955   9.465  11.679  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.741   8.932  13.544  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.477   7.644  13.906  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.007   6.654  12.840  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.707   9.336  11.712  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.271   9.818  13.895  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       4.735   8.899  13.967  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.553   7.798  13.814  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.226   7.303  14.911  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.814   5.962  12.603  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.138   6.108  13.205  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.474  10.247  10.178  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.430  10.877   9.253  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.277  10.451   7.785  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.922  11.027   6.915  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.499  10.237   9.927  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       7.314  11.959   9.304  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.451  10.639   9.554  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.421   9.461   7.499  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.158   8.948   6.142  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.769  10.031   5.132  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.900  10.870   5.395  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.075   7.855   6.175  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       4.892   7.306   4.893  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.683   8.291   6.644  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.948   9.009   8.273  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.077   8.481   5.787  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.429   7.066   6.828  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.437   6.461   5.011  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.228   8.957   5.912  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.051   7.412   6.765  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.752   8.810   7.597  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.321   9.938   3.915  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.884  10.688   2.724  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.451  10.330   2.291  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.869  11.042   1.473  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.858  10.425   1.558  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.275  10.987   1.725  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.239  10.471   0.637  1.00  0.00           C  
ATOM   1286  CE  LYS A  79       8.953  11.022  -0.778  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79       8.478   9.989  -1.741  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.040   9.217   3.820  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.885  11.754   2.961  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.934   9.346   1.426  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.444  10.871   0.655  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.239  12.078   1.698  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.659  10.688   2.698  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79      10.243  10.791   0.919  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       9.242   9.378   0.640  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79       8.224  11.833  -0.696  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79       9.882  11.456  -1.159  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79       7.626   9.549  -1.428  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79       8.266  10.385  -2.652  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79       9.177   9.270  -1.902  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.869   9.243   2.811  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.469   8.874   2.627  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.547   9.831   3.399  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.973   9.496   4.438  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.270   7.399   3.001  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.841   6.943   2.711  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.687   5.225   2.153  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.083   5.005   2.440  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.391   8.691   3.483  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.224   8.975   1.571  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.970   6.794   2.429  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.467   7.247   4.060  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.265   7.084   3.622  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.411   7.581   1.938  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.640   5.774   1.905  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.383   4.022   2.079  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.290   5.072   3.506  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.363  11.029   2.834  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.562  12.131   3.369  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -0.939  11.842   3.551  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.654  12.615   4.190  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.803  13.378   2.509  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.988  11.227   2.058  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.931  12.307   4.365  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.437  13.214   1.494  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.274  14.230   2.939  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.868  13.609   2.476  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.377  10.681   3.088  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.723  10.115   3.173  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -3.276  10.064   4.616  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.530  10.010   5.599  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.677   8.724   2.517  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.018   8.028   2.369  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -5.030   8.599   1.571  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.251   6.792   3.002  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.273   7.954   1.440  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.486   6.140   2.857  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.504   6.731   2.090  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.603  10.129   2.762  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.387  10.748   2.586  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.244   8.819   1.520  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.009   8.091   3.104  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.854   9.519   1.030  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.475   6.320   3.581  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -7.037   8.389   0.809  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.644   5.173   3.314  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.449   6.224   1.983  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.607  10.075   4.752  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -5.283  10.053   6.058  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.478   8.645   6.631  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -5.276   8.424   7.830  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -5.168  10.116   3.912  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -4.713  10.639   6.779  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -6.266  10.510   5.954  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.875   7.704   5.773  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.207   6.322   6.112  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.646   5.936   5.750  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.546   6.774   5.661  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -6.017   7.972   4.810  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.520   5.664   5.584  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.075   6.151   7.180  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -7.885   4.636   5.581  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.175   3.990   5.368  1.00  0.00           C  
ATOM   1364  C   LEU A  85      -9.675   3.314   6.659  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.435   2.132   6.889  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.049   2.967   4.221  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -8.748   3.538   2.823  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -8.759   2.398   1.807  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.786   4.569   2.374  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.088   4.015   5.673  1.00  0.00           H  
ATOM   1371  HA  LEU A  85      -9.916   4.737   5.086  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -8.262   2.252   4.475  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85      -9.983   2.412   4.171  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -7.762   3.999   2.820  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85      -9.731   1.907   1.800  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -8.536   2.789   0.815  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -7.997   1.667   2.079  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.722   5.454   3.007  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -9.574   4.866   1.349  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.786   4.138   2.431  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.443   4.042   7.480  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.151   3.495   8.668  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.268   2.482   8.352  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.704   1.737   9.226  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -11.735   4.657   9.485  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -10.632   5.340  10.299  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -11.163   6.578  11.037  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -10.184   7.033  12.124  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86      -8.814   7.246  11.590  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -10.519   5.024   7.256  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.436   2.945   9.284  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.216   5.375   8.820  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -12.485   4.275  10.180  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -10.247   4.625  11.026  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86      -9.820   5.640   9.635  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -11.334   7.385  10.322  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -12.116   6.336  11.514  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -10.566   7.953  12.577  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -10.161   6.263  12.902  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86      -8.809   7.976  10.890  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86      -8.185   7.502  12.337  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86      -8.472   6.393  11.156  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.757   2.468   7.112  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.800   1.564   6.617  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.267   0.137   6.471  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.683  -0.204   5.447  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.325   2.089   5.272  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.403   3.180   5.365  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.811   2.605   5.619  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.900   3.296   4.780  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.761   2.994   3.331  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.306   3.091   6.463  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.620   1.534   7.336  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.483   2.479   4.698  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -14.740   1.249   4.717  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -15.149   3.897   6.147  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.399   3.721   4.419  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -16.835   1.537   5.397  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -17.050   2.726   6.678  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.873   2.939   5.131  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -17.852   4.374   4.950  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -17.653   1.993   3.163  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -18.521   3.350   2.770  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.875   3.324   2.946  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.543  -0.713   7.459  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -13.221  -2.152   7.458  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.717  -2.895   6.191  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.999  -3.713   5.629  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.793  -2.754   8.758  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -13.107  -4.040   9.255  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -13.533  -5.323   8.527  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -14.620  -5.337   7.892  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.757  -6.300   8.572  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.877  -0.299   8.321  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -12.134  -2.249   7.482  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.667  -2.011   9.544  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.869  -2.908   8.656  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.025  -3.907   9.178  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -13.347  -4.158  10.314  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.905  -2.559   5.671  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.435  -3.069   4.397  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.643  -2.600   3.172  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.135  -3.418   2.412  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.900  -2.650   4.280  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.833  -3.159   5.388  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.263  -4.636   5.265  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -17.251  -5.652   5.824  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -17.140  -5.599   7.301  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.471  -1.899   6.177  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -15.367  -4.152   4.383  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.936  -1.562   4.291  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.279  -2.972   3.317  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -17.409  -2.972   6.374  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -18.717  -2.534   5.304  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.210  -4.769   5.788  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.444  -4.866   4.213  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -17.554  -6.658   5.522  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -16.269  -5.465   5.384  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -17.907  -6.042   7.784  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -16.248  -6.020   7.588  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -17.005  -4.653   7.626  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.540  -1.289   2.975  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.867  -0.671   1.842  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -12.398  -1.122   1.739  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.951  -1.484   0.648  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.946   0.860   1.956  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -15.335   1.505   2.106  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -16.287   0.866   2.615  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -15.446   2.730   1.859  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -15.076  -0.662   3.546  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -14.370  -0.979   0.924  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -13.321   1.183   2.787  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -13.507   1.250   1.054  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.661  -1.151   2.867  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.283  -1.670   2.910  1.00  0.00           C  
ATOM   1476  C   ARG A  91     -10.202  -3.166   2.573  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.247  -3.564   1.919  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.587  -1.325   4.249  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.957  -2.257   5.409  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -9.275  -1.900   6.735  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -9.440  -3.010   7.695  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.739  -3.253   8.788  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -7.869  -2.418   9.282  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -8.910  -4.375   9.427  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -12.090  -0.843   3.737  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.728  -1.166   2.119  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -8.511  -1.398   4.105  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -9.817  -0.294   4.523  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91     -11.030  -2.224   5.545  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.668  -3.276   5.149  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -8.213  -1.727   6.554  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -9.716  -0.986   7.137  1.00  0.00           H  
ATOM   1493  HE  ARG A  91     -10.090  -3.738   7.441  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -7.728  -1.485   8.909  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -7.313  -2.683  10.073  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.589  -5.049   9.113  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -8.275  -4.615  10.170  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -11.184  -3.984   2.972  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.183  -5.422   2.652  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.290  -5.679   1.136  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.521  -6.472   0.587  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.282  -6.164   3.438  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -11.827  -6.664   4.805  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -10.746  -7.197   4.996  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -12.660  -6.517   5.802  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.972  -3.566   3.459  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.222  -5.848   2.949  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.161  -5.533   3.545  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.582  -7.040   2.870  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -13.370  -5.811   5.722  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -12.371  -6.762   6.749  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.179  -4.984   0.416  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.210  -5.082  -1.057  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.894  -4.610  -1.708  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.363  -5.266  -2.609  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.400  -4.295  -1.623  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.706  -5.096  -1.648  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.674  -6.299  -1.994  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.756  -4.455  -1.430  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.785  -4.330   0.900  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.326  -6.129  -1.340  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.537  -3.373  -1.051  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -13.175  -4.008  -2.651  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.339  -3.491  -1.226  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -9.043  -2.960  -1.656  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.885  -3.953  -1.452  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.085  -4.128  -2.363  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.780  -1.621  -0.948  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.502  -0.905  -1.426  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -7.620  -0.398  -2.865  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.247   0.302  -0.530  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.842  -3.019  -0.483  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -9.106  -2.770  -2.725  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.636  -0.963  -1.100  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -8.689  -1.809   0.120  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -6.645  -1.573  -1.346  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -8.489   0.250  -2.969  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -6.720   0.158  -3.129  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -7.714  -1.240  -3.549  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -7.116  -0.027   0.499  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -6.341   0.813  -0.852  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -8.087   0.992  -0.596  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.793  -4.626  -0.301  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.788  -5.671  -0.034  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -6.998  -6.854  -0.980  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.049  -7.273  -1.643  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.838  -6.127   1.439  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.450  -4.978   2.394  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -5.898  -7.321   1.692  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -7.099  -5.140   3.771  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.464  -4.415   0.430  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.795  -5.266  -0.233  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.861  -6.438   1.655  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.365  -4.927   2.505  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.770  -4.020   1.990  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.877  -7.076   1.396  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -5.905  -7.587   2.749  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.225  -8.205   1.141  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.657  -5.985   4.300  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -6.946  -4.223   4.336  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -8.170  -5.304   3.673  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.241  -7.334  -1.109  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.602  -8.423  -2.036  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.100  -8.142  -3.453  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.605  -9.042  -4.124  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.123  -8.658  -2.093  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.680  -8.776  -0.809  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.474  -9.968  -2.796  1.00  0.00           C  
ATOM   1569  H   THR A  96      -8.953  -6.926  -0.515  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.122  -9.337  -1.685  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.608  -7.831  -2.612  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.598  -7.913  -0.357  1.00  0.00           H  
ATOM   1573 HG21 THR A  96      -9.982 -10.802  -2.294  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.549 -10.125  -2.767  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.160  -9.935  -3.837  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.193  -6.887  -3.902  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.586  -6.400  -5.143  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.055  -6.379  -5.083  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.414  -7.024  -5.908  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.142  -5.009  -5.472  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.383  -4.255  -6.547  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.476  -4.637  -7.898  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.544  -3.189  -6.178  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.774  -3.920  -8.887  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.800  -2.507  -7.156  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.940  -2.846  -8.518  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.269  -2.145  -9.469  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.591  -6.217  -3.255  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.852  -7.069  -5.958  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.177  -5.119  -5.776  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.143  -4.405  -4.569  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.090  -5.478  -8.183  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.456  -2.917  -5.135  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.853  -4.189  -9.928  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -5.116  -1.730  -6.861  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.663  -1.518  -9.070  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.461  -5.646  -4.136  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -4.022  -5.383  -4.062  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.208  -6.687  -4.055  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.225  -6.798  -4.784  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.725  -4.507  -2.820  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -3.082  -3.129  -3.063  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -1.769  -3.189  -3.847  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -4.028  -2.168  -3.777  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -6.049  -5.214  -3.431  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.743  -4.844  -4.967  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.636  -4.342  -2.250  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.086  -5.068  -2.150  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -2.862  -2.699  -2.086  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -1.940  -3.525  -4.870  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -1.316  -2.200  -3.872  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -1.078  -3.878  -3.362  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -4.980  -2.131  -3.249  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -3.586  -1.174  -3.789  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -4.187  -2.503  -4.798  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.659  -7.704  -3.307  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.029  -9.035  -3.288  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.156  -9.756  -4.640  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.207 -10.399  -5.085  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -3.604  -9.847  -2.106  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -2.652 -10.948  -1.593  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -3.113 -12.390  -1.848  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -3.134 -12.722  -3.341  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.203 -14.177  -3.590  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.502  -7.536  -2.756  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -1.960  -8.888  -3.117  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -3.769  -9.163  -1.270  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -4.579 -10.263  -2.364  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -1.655 -10.813  -2.015  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -2.555 -10.828  -0.514  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -2.415 -13.057  -1.339  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -4.103 -12.541  -1.413  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -3.983 -12.220  -3.809  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -2.218 -12.334  -3.798  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -3.959 -14.626  -3.104  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -3.230 -14.350  -4.590  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -2.326 -14.625  -3.300  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.296  -9.598  -5.324  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.583 -10.106  -6.685  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.803  -9.363  -7.783  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.724  -9.842  -8.914  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.104 -10.040  -6.950  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.787 -11.230  -7.652  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.367 -11.504  -9.103  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.230 -12.530  -9.117  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.210 -12.251 -10.145  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -4.966  -8.971  -4.896  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.263 -11.142  -6.714  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.595  -9.987  -5.990  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.340  -9.117  -7.482  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -6.648 -12.130  -7.049  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -7.855 -11.015  -7.660  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -7.212 -11.921  -9.649  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -6.077 -10.569  -9.583  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -4.729 -12.495  -8.148  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -5.627 -13.541  -9.228  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -3.828 -11.322  -9.983  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.429 -12.894  -9.969  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.539 -12.365 -11.087  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.255  -8.187  -7.486  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.395  -7.428  -8.390  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.958  -7.966  -8.411  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.296  -7.845  -9.439  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.414  -5.948  -7.996  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.371  -7.853  -6.543  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.784  -7.506  -9.406  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.963  -5.801  -7.017  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.818  -5.399  -8.722  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.436  -5.565  -7.995  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.498  -8.569  -7.307  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.760  -9.336  -7.240  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.627 -10.771  -7.756  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.502 -11.207  -8.501  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.338  -9.398  -5.812  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       0.346  -9.376  -4.807  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.227  -8.183  -5.559  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.070  -8.530  -6.473  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.498  -8.848  -7.880  1.00  0.00           H  
ATOM   1679  HB  THR A 102       1.947 -10.298  -5.699  1.00  0.00           H  
ATOM   1680  HG1 THR A 102      -0.287 -10.091  -4.973  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       1.645  -7.266  -5.661  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.639  -8.243  -4.553  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       3.043  -8.186  -6.281  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.427 -11.505  -7.368  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.633 -12.924  -7.725  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.108 -13.314  -7.919  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.411 -13.839  -9.011  1.00  0.00           O  
ATOM   1688  CB  GLU A 103       0.099 -13.852  -6.730  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.477 -13.836  -5.308  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -0.003 -14.967  -4.377  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103       1.200 -15.292  -4.347  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -0.890 -15.493  -3.655  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.968 -13.005  -7.062  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.135 -11.102  -6.768  1.00  0.00           H  
ATOM   1695  HA  GLU A 103      -0.169 -13.096  -8.696  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103       0.014 -14.861  -7.116  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       1.157 -13.588  -6.692  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.310 -12.861  -4.842  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.546 -13.970  -5.410  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       1.064   4.847  -0.158  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.336   3.800   0.723  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.003   1.589  -0.258  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.084   6.016  -0.956  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.403   8.042  -0.858  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.998   3.017   0.208  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.313   2.842   0.573  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.494   1.423   0.771  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.317   0.796   0.425  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.345   1.819   0.107  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       2.133  -0.699   0.350  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.727   0.751   1.327  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.874   0.568   0.327  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.102  -0.097   0.961  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.859  -0.798   0.255  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.336   0.097   2.172  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.753   3.951  -0.524  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -0.949   2.605  -0.522  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.341   2.386  -0.856  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -2.945   3.628  -0.981  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.908   4.624  -0.813  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -2.986   1.031  -1.053  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.421   3.917  -1.232  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.262   3.698   0.027  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.282   6.739  -0.715  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.035   6.950  -0.966  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.187   8.334  -1.337  1.00  0.00           C  
HETATM 1728  C3C HEC A 104       0.078   8.885  -1.413  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       1.011   7.871  -0.954  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.502   8.988  -1.706  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.452  10.208  -2.065  1.00  0.00           C  
HETATM 1732  CBC HEC A 104       0.099  11.416  -1.194  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       3.044   5.781  -0.041  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.296   7.062  -0.396  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.715   7.264  -0.259  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.263   6.123   0.297  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.193   5.146   0.355  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.432   8.491  -0.746  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.695   5.959   0.798  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.828   6.328   2.283  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.190   6.892   2.720  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       8.169   7.855   3.518  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       9.259   6.423   2.269  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.316   3.455   1.009  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.346   0.570  -0.311  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.065   6.394  -1.187  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.817   9.005  -1.100  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       2.247  -1.136   1.340  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.169  -0.982  -0.067  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.916  -1.092  -0.293  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.447  -0.232   1.693  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.068   1.346   2.176  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       6.161   1.541  -0.067  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.527  -0.042  -0.505  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -2.611   0.325  -0.314  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -4.064   1.088  -0.942  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.749   0.663  -2.051  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.500   4.977  -1.436  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.838   4.275   0.847  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.284   4.032  -0.152  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.273   2.643   0.297  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.173   8.950  -0.848  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.379  10.025  -2.005  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.953   8.439  -2.532  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.535  10.224  -2.140  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.553  11.297  -0.209  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.488  12.324  -1.656  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -0.979  11.509  -1.080  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.056   9.350  -0.202  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.508   8.411  -0.631  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       5.197   8.641  -1.795  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.352   6.597   0.208  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       7.032   4.934   0.648  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       6.588   5.456   2.890  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       6.079   7.092   2.496  1.00  0.00           H  
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   THR A  -5     -11.754  -7.517  11.953  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -10.662  -8.493  11.751  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.249  -9.847  11.425  1.00  0.00           C  
ATOM      4  O   THR A  -5     -12.334 -10.153  11.909  1.00  0.00           O  
ATOM      5  CB  THR A  -5      -9.765  -8.623  12.981  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -10.517  -8.417  14.149  1.00  0.00           O  
ATOM      7  CG2 THR A  -5      -8.653  -7.582  12.977  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -12.291  -7.374  11.101  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -11.390  -6.616  12.215  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -12.368  -7.852  12.683  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -10.053  -8.178  10.905  1.00  0.00           H  
ATOM     12  HB  THR A  -5      -9.311  -9.614  13.011  1.00  0.00           H  
ATOM     13  HG1 THR A  -5      -9.909  -8.469  14.894  1.00  0.00           H  
ATOM     14 HG21 THR A  -5      -9.062  -6.571  12.977  1.00  0.00           H  
ATOM     15 HG22 THR A  -5      -8.025  -7.709  13.862  1.00  0.00           H  
ATOM     16 HG23 THR A  -5      -8.022  -7.715  12.096  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -10.530 -10.615  10.599  1.00  0.00           N  
ATOM     18  CA  GLU A  -4     -11.028 -11.523   9.554  1.00  0.00           C  
ATOM     19  C   GLU A  -4     -10.847 -10.743   8.249  1.00  0.00           C  
ATOM     20  O   GLU A  -4     -11.530  -9.741   8.037  1.00  0.00           O  
ATOM     21  CB  GLU A  -4     -12.502 -11.974   9.684  1.00  0.00           C  
ATOM     22  CG  GLU A  -4     -12.860 -13.028   8.616  1.00  0.00           C  
ATOM     23  CD  GLU A  -4     -14.370 -13.227   8.414  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4     -15.204 -12.634   9.136  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -14.770 -13.954   7.474  1.00  0.00           O  
ATOM     26  H   GLU A  -4      -9.590 -10.312  10.377  1.00  0.00           H  
ATOM     27  HA  GLU A  -4     -10.406 -12.418   9.529  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4     -12.666 -12.418  10.668  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4     -13.152 -11.106   9.569  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4     -12.433 -12.735   7.656  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4     -12.401 -13.978   8.901  1.00  0.00           H  
ATOM     32  N   PHE A  -3      -9.911 -11.161   7.394  1.00  0.00           N  
ATOM     33  CA  PHE A  -3      -9.897 -10.747   5.985  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.145 -11.301   5.266  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -11.100 -12.261   4.498  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -8.576 -11.145   5.297  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -8.536 -10.837   3.805  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -8.928  -9.572   3.326  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -8.168 -11.837   2.886  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -9.017  -9.333   1.946  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -8.236 -11.593   1.502  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -8.683 -10.347   1.031  1.00  0.00           C  
ATOM     43  H   PHE A  -3      -9.296 -11.908   7.677  1.00  0.00           H  
ATOM     44  HA  PHE A  -3      -9.959  -9.659   5.951  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -7.750 -10.622   5.780  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.420 -12.214   5.442  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -9.182  -8.782   4.014  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -7.826 -12.799   3.245  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -9.344  -8.368   1.594  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -7.941 -12.371   0.811  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -8.759 -10.163  -0.030  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.306 -10.716   5.579  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.606 -11.077   5.022  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.667 -10.549   3.592  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -14.062  -9.405   3.368  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.726 -10.572   5.946  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -16.038 -11.323   5.674  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.088 -11.043   6.765  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -18.028 -12.240   6.982  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -17.339 -13.333   7.709  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -12.254 -10.007   6.303  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.662 -12.168   4.985  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.426 -10.769   6.977  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.871  -9.497   5.834  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -16.436 -11.032   4.701  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -15.824 -12.391   5.642  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -16.596 -10.813   7.713  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -17.672 -10.171   6.469  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -18.885 -11.904   7.570  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -18.386 -12.595   6.013  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -16.854 -12.984   8.544  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -17.917 -14.118   7.950  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -16.508 -13.669   7.212  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -13.151 -11.364   2.673  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.797 -10.987   1.306  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.915 -10.225   0.572  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.105 -10.515   0.734  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -12.389 -12.254   0.543  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.715 -12.192   3.057  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.927 -10.331   1.360  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.237 -12.938   0.483  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.080 -11.987  -0.469  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -11.558 -12.743   1.052  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.511  -9.274  -0.274  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.396  -8.463  -1.100  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.458  -8.979  -2.536  1.00  0.00           C  
ATOM     87  O   GLY A   1     -14.339 -10.171  -2.816  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.516  -9.181  -0.445  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.404  -8.469  -0.686  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.032  -7.436  -1.101  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.641  -8.064  -3.481  1.00  0.00           N  
ATOM     92  CA  SER A   2     -14.749  -8.348  -4.912  1.00  0.00           C  
ATOM     93  C   SER A   2     -13.730  -7.518  -5.687  1.00  0.00           C  
ATOM     94  O   SER A   2     -13.812  -6.291  -5.707  1.00  0.00           O  
ATOM     95  CB  SER A   2     -16.179  -8.074  -5.381  1.00  0.00           C  
ATOM     96  OG  SER A   2     -16.401  -8.639  -6.664  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.651  -7.097  -3.148  1.00  0.00           H  
ATOM     98  HA  SER A   2     -14.540  -9.401  -5.088  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -16.881  -8.521  -4.675  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -16.348  -6.998  -5.409  1.00  0.00           H  
ATOM    101  HG  SER A   2     -16.486  -9.593  -6.531  1.00  0.00           H  
ATOM    102  N   ALA A   3     -12.764  -8.163  -6.354  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -11.612  -7.479  -6.957  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.978  -6.284  -7.871  1.00  0.00           C  
ATOM    105  O   ALA A   3     -11.203  -5.340  -7.954  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.747  -8.511  -7.688  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.739  -9.168  -6.275  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -11.009  -7.069  -6.143  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -11.303  -8.948  -8.518  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.851  -8.025  -8.076  1.00  0.00           H  
ATOM    111  HB3 ALA A   3     -10.444  -9.300  -6.998  1.00  0.00           H  
ATOM    112  N   LYS A   4     -13.174  -6.253  -8.484  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -13.688  -5.096  -9.250  1.00  0.00           C  
ATOM    114  C   LYS A   4     -14.057  -3.851  -8.432  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.899  -2.724  -8.903  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -14.815  -5.545 -10.200  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -16.088  -6.061  -9.500  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -17.013  -6.763 -10.508  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -18.258  -7.385  -9.854  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -19.313  -6.381  -9.558  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.740  -7.079  -8.356  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.864  -4.748  -9.852  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -15.084  -4.706 -10.846  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.415  -6.335 -10.839  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -15.813  -6.777  -8.724  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -16.612  -5.225  -9.035  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -17.307  -6.067 -11.296  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -16.450  -7.575 -10.976  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -18.659  -8.134 -10.544  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -17.953  -7.908  -8.940  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -19.567  -5.872 -10.397  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -20.143  -6.840  -9.202  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -18.994  -5.720  -8.864  1.00  0.00           H  
ATOM    134  N   LYS A   5     -14.519  -4.045  -7.203  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.699  -2.984  -6.192  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.340  -2.487  -5.712  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.091  -1.290  -5.773  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.547  -3.468  -5.001  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -17.054  -3.222  -5.157  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.497  -1.787  -4.808  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -17.903  -1.586  -3.334  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -16.755  -1.466  -2.404  1.00  0.00           N  
ATOM    143  H   LYS A   5     -14.404  -5.013  -6.933  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.185  -2.119  -6.648  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -15.389  -4.533  -4.851  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.209  -2.953  -4.105  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -17.334  -3.442  -6.188  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -17.593  -3.921  -4.516  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -16.729  -1.065  -5.094  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.383  -1.571  -5.407  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -18.512  -0.680  -3.267  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.530  -2.428  -3.027  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -16.104  -0.740  -2.661  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -17.068  -1.317  -1.455  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.241  -2.351  -2.345  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.449  -3.396  -5.313  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -11.061  -3.054  -4.980  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.340  -2.261  -6.076  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.734  -1.234  -5.786  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.763  -4.357  -5.234  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.048  -2.457  -4.066  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.509  -3.970  -4.800  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.466  -2.689  -7.335  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.919  -2.016  -8.511  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.452  -0.588  -8.665  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.679   0.364  -8.711  1.00  0.00           O  
ATOM    167  CB  ALA A   7     -10.244  -2.840  -9.765  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.884  -3.600  -7.477  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.836  -1.957  -8.401  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -11.320  -2.876  -9.927  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.763  -2.384 -10.631  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.873  -3.857  -9.659  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.774  -0.417  -8.757  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.391   0.916  -8.911  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.073   1.870  -7.755  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.948   3.070  -7.990  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.911   0.844  -9.138  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.540  -0.058  -8.258  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.235   0.357 -10.549  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.359  -1.239  -8.676  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.959   1.386  -9.794  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.345   1.836  -9.005  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -14.302  -0.952  -8.543  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.811  -0.633 -10.719  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.317   0.311 -10.678  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.825   1.054 -11.280  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.865   1.360  -6.537  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.464   2.108  -5.355  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.984   2.513  -5.437  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.679   3.701  -5.378  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.821   1.273  -4.106  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.000   2.154  -2.859  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.370   1.950  -2.207  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -10.931   1.916  -1.792  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.979   0.370  -6.396  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.057   3.024  -5.345  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -12.769   0.771  -4.296  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -11.075   0.496  -3.937  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -11.938   3.188  -3.185  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -13.464   0.917  -1.865  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -13.488   2.614  -1.352  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -14.155   2.164  -2.933  1.00  0.00           H  
ATOM    203 HD21 LEU A   9      -9.947   2.129  -2.204  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -11.111   2.561  -0.936  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -10.972   0.876  -1.465  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.067   1.566  -5.672  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.644   1.824  -5.966  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.476   2.935  -7.009  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.732   3.901  -6.794  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.953   0.530  -6.446  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.480   0.690  -6.783  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.525   0.724  -5.751  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -5.052   0.790  -8.123  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.166   0.926  -6.050  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.683   0.936  -8.419  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.742   1.042  -7.381  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.401   0.606  -5.710  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.153   2.163  -5.055  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.041  -0.233  -5.678  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.473   0.149  -7.325  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -4.840   0.619  -4.722  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -5.772   0.730  -8.929  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -2.439   0.999  -5.258  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -3.345   0.965  -9.444  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.693   1.198  -7.598  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.232   2.820  -8.110  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -8.241   3.720  -9.276  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.606   5.183  -8.973  1.00  0.00           C  
ATOM    229  O   LYS A  11      -8.303   6.041  -9.796  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -9.164   3.089 -10.335  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -9.022   3.661 -11.751  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -9.875   2.837 -12.732  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -9.615   3.207 -14.197  1.00  0.00           C  
ATOM    234  NZ  LYS A  11     -10.017   4.602 -14.510  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.827   1.989  -8.136  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -7.231   3.738  -9.680  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.914   2.030 -10.400  1.00  0.00           H  
ATOM    238  HB3 LYS A  11     -10.201   3.180 -10.010  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -9.348   4.701 -11.770  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.978   3.601 -12.056  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -9.629   1.781 -12.607  1.00  0.00           H  
ATOM    242  HD3 LYS A  11     -10.933   2.966 -12.492  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -8.551   3.058 -14.409  1.00  0.00           H  
ATOM    244  HE3 LYS A  11     -10.175   2.510 -14.828  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -9.432   5.256 -14.003  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -9.925   4.784 -15.502  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11     -10.981   4.760 -14.243  1.00  0.00           H  
ATOM    248  N   THR A  12      -9.181   5.475  -7.800  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.571   6.822  -7.333  1.00  0.00           C  
ATOM    250  C   THR A  12      -9.119   7.136  -5.895  1.00  0.00           C  
ATOM    251  O   THR A  12      -9.646   8.058  -5.267  1.00  0.00           O  
ATOM    252  CB  THR A  12     -11.086   7.026  -7.525  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.415   8.388  -7.416  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.949   6.255  -6.523  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.421   4.688  -7.211  1.00  0.00           H  
ATOM    256  HA  THR A  12      -9.076   7.561  -7.963  1.00  0.00           H  
ATOM    257  HB  THR A  12     -11.351   6.697  -8.531  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -11.041   8.707  -6.584  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.821   6.644  -5.515  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.996   6.358  -6.808  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -11.683   5.200  -6.541  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.170   6.360  -5.345  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.628   6.521  -3.979  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.102   6.447  -3.899  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.505   7.188  -3.129  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.209   5.441  -3.048  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.729   5.454  -2.826  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.256   6.576  -1.924  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.565   6.184  -1.349  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.648   6.909  -1.137  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.713   8.178  -1.431  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.713   6.363  -0.610  1.00  0.00           N  
ATOM    273  H   ARG A  13      -7.863   5.582  -5.912  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -7.900   7.512  -3.607  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.943   4.466  -3.464  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.720   5.509  -2.074  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.256   5.505  -3.778  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.976   4.503  -2.360  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.544   6.742  -1.113  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.337   7.486  -2.518  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.662   5.216  -1.103  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -11.913   8.604  -1.868  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.523   8.734  -1.236  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.729   5.395  -0.323  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.546   6.911  -0.518  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.487   5.529  -4.648  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.068   5.167  -4.522  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.320   5.332  -5.849  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.179   5.804  -5.871  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.932   3.704  -4.085  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.130   3.021  -2.893  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.067   4.953  -5.240  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.584   5.799  -3.778  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.059   3.115  -4.986  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.917   3.527  -3.730  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.969   4.979  -6.970  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.394   5.010  -8.320  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.820   6.381  -8.712  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.872   6.455  -9.487  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.452   4.511  -9.314  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.970   4.491 -10.774  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -2.796   3.556 -11.060  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -5.132   4.099 -11.685  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.894   4.574  -6.876  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.569   4.305  -8.351  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.763   3.505  -9.029  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -5.321   5.169  -9.244  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -3.666   5.498 -11.043  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -3.095   2.520 -10.918  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -2.476   3.671 -12.096  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -1.948   3.790 -10.419  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -5.946   4.812 -11.556  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -4.806   4.125 -12.725  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -5.472   3.093 -11.441  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.293   7.471  -8.108  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.680   8.798  -8.201  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.172   8.806  -7.862  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.361   9.242  -8.683  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.512   9.796  -7.371  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.696   9.439  -5.879  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.883  10.166  -5.251  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -6.000  10.113  -5.731  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -4.712  10.838  -4.137  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.092   7.350  -7.505  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -2.755   9.120  -9.241  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.055  10.785  -7.442  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.495   9.859  -7.842  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -3.885   8.374  -5.760  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.787   9.696  -5.340  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -3.839  10.911  -3.651  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -5.565  11.263  -3.823  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.757   8.251  -6.716  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.620   8.360  -6.202  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.483   7.132  -6.487  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.707   7.243  -6.543  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.601   8.542  -4.686  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.085  10.115  -4.106  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.409   7.679  -6.186  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.114   9.229  -6.637  1.00  0.00           H  
ATOM    340  HB2 CYS A  17       0.035   7.720  -4.249  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.621   8.467  -4.311  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.845   5.978  -6.690  1.00  0.00           N  
ATOM    343  CA  HIS A  18       1.449   4.659  -6.865  1.00  0.00           C  
ATOM    344  C   HIS A  18       1.171   4.074  -8.257  1.00  0.00           C  
ATOM    345  O   HIS A  18       0.461   4.658  -9.076  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.864   3.736  -5.783  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.431   3.962  -4.406  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.738   3.756  -4.028  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.728   4.330  -3.291  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.818   3.994  -2.710  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.614   4.339  -2.211  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.168   5.998  -6.634  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.535   4.714  -6.742  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.225   3.826  -5.765  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       1.065   2.704  -6.041  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.497   3.470  -4.629  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.328   4.547  -3.255  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.730   3.921  -2.133  1.00  0.00           H  
ATOM    359  N   THR A  19       1.714   2.888  -8.500  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.276   1.901  -9.496  1.00  0.00           C  
ATOM    361  C   THR A  19       1.251   0.517  -8.831  1.00  0.00           C  
ATOM    362  O   THR A  19       1.869   0.320  -7.785  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.174   1.916 -10.734  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.530   1.996 -10.373  1.00  0.00           O  
ATOM    365  CG2 THR A  19       1.878   3.076 -11.682  1.00  0.00           C  
ATOM    366  H   THR A  19       2.352   2.520  -7.804  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.274   2.102  -9.862  1.00  0.00           H  
ATOM    368  HB  THR A  19       1.991   0.992 -11.263  1.00  0.00           H  
ATOM    369  HG1 THR A  19       3.871   2.878 -10.574  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.088   4.023 -11.194  1.00  0.00           H  
ATOM    371 HG22 THR A  19       2.495   2.980 -12.574  1.00  0.00           H  
ATOM    372 HG23 THR A  19       0.828   3.040 -11.977  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.519  -0.443  -9.387  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.500  -1.867  -8.995  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.868  -2.799 -10.159  1.00  0.00           C  
ATOM    376  O   VAL A  20       1.028  -4.002  -9.984  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -0.847  -2.214  -8.344  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -1.977  -2.429  -9.355  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -0.739  -3.425  -7.410  1.00  0.00           C  
ATOM    380  H   VAL A  20      -0.013  -0.179 -10.218  1.00  0.00           H  
ATOM    381  HA  VAL A  20       1.270  -2.021  -8.242  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.125  -1.360  -7.727  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.774  -3.301  -9.979  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -2.909  -2.592  -8.821  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -2.076  -1.550  -9.996  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -0.012  -3.239  -6.624  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -1.705  -3.610  -6.945  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -0.426  -4.310  -7.961  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.067  -2.235 -11.346  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.661  -2.870 -12.517  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.181  -3.082 -12.365  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.926  -2.287 -11.775  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.312  -2.125 -13.826  1.00  0.00           C  
ATOM    394  CG  GLU A  21       1.072  -0.604 -13.749  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -0.265  -0.244 -13.074  1.00  0.00           C  
ATOM    396  OE1 GLU A  21      -1.326  -0.459 -13.686  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -0.213   0.201 -11.902  1.00  0.00           O  
ATOM    398  H   GLU A  21       0.774  -1.267 -11.402  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.213  -3.862 -12.599  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       2.113  -2.303 -14.546  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       0.426  -2.599 -14.245  1.00  0.00           H  
ATOM    402  HG2 GLU A  21       1.914  -0.137 -13.232  1.00  0.00           H  
ATOM    403  HG3 GLU A  21       1.065  -0.203 -14.764  1.00  0.00           H  
ATOM    404  N   LYS A  22       3.645  -4.206 -12.923  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.026  -4.702 -12.866  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.981  -3.851 -13.709  1.00  0.00           C  
ATOM    407  O   LYS A  22       5.930  -3.905 -14.932  1.00  0.00           O  
ATOM    408  CB  LYS A  22       5.031  -6.164 -13.336  1.00  0.00           C  
ATOM    409  CG  LYS A  22       6.388  -6.838 -13.088  1.00  0.00           C  
ATOM    410  CD  LYS A  22       6.341  -8.303 -13.535  1.00  0.00           C  
ATOM    411  CE  LYS A  22       7.617  -9.076 -13.161  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       8.846  -8.515 -13.787  1.00  0.00           N  
ATOM    413  H   LYS A  22       2.971  -4.757 -13.436  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.356  -4.665 -11.827  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       4.258  -6.710 -12.795  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       4.788  -6.210 -14.399  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       7.161  -6.316 -13.653  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       6.633  -6.788 -12.028  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       5.498  -8.795 -13.046  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       6.163  -8.335 -14.611  1.00  0.00           H  
ATOM    421  HE2 LYS A  22       7.713  -9.063 -12.071  1.00  0.00           H  
ATOM    422  HE3 LYS A  22       7.483 -10.121 -13.464  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       8.992  -7.559 -13.488  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22       9.662  -9.049 -13.514  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       8.775  -8.522 -14.796  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.880  -3.109 -13.064  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.867  -2.263 -13.752  1.00  0.00           C  
ATOM    428  C   GLY A  23       7.288  -0.978 -14.361  1.00  0.00           C  
ATOM    429  O   GLY A  23       7.936  -0.350 -15.192  1.00  0.00           O  
ATOM    430  H   GLY A  23       6.861  -3.112 -12.057  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       8.646  -1.970 -13.045  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       8.342  -2.827 -14.555  1.00  0.00           H  
ATOM    433  N   GLY A  24       6.073  -0.577 -13.963  1.00  0.00           N  
ATOM    434  CA  GLY A  24       5.557   0.770 -14.230  1.00  0.00           C  
ATOM    435  C   GLY A  24       6.362   1.863 -13.497  1.00  0.00           C  
ATOM    436  O   GLY A  24       7.238   1.549 -12.692  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.593  -1.154 -13.289  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       5.603   0.960 -15.302  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.518   0.826 -13.903  1.00  0.00           H  
ATOM    440  N   PRO A  25       6.042   3.150 -13.705  1.00  0.00           N  
ATOM    441  CA  PRO A  25       6.766   4.252 -13.080  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.523   4.345 -11.566  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.389   4.539 -11.114  1.00  0.00           O  
ATOM    444  CB  PRO A  25       6.292   5.510 -13.816  1.00  0.00           C  
ATOM    445  CG  PRO A  25       4.888   5.139 -14.297  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.008   3.647 -14.599  1.00  0.00           C  
ATOM    447  HA  PRO A  25       7.837   4.129 -13.253  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       6.282   6.390 -13.170  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       6.935   5.684 -14.681  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       4.168   5.294 -13.491  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       4.599   5.708 -15.181  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.055   3.147 -14.422  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.321   3.503 -15.635  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.614   4.319 -10.795  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.698   4.974  -9.489  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.382   6.474  -9.661  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.000   7.145 -10.487  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.116   4.803  -8.912  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.537   3.396  -8.559  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.734   2.284  -8.519  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.790   2.992  -8.185  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.468   1.246  -8.092  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.720   1.636  -7.854  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.482   4.050 -11.235  1.00  0.00           H  
ATOM    465  HA  HIS A  26       6.974   4.533  -8.803  1.00  0.00           H  
ATOM    466  HB2 HIS A  26       9.841   5.217  -9.614  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.166   5.391  -7.997  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.808   2.211  -8.933  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.673   3.609  -8.148  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       9.121   0.234  -7.951  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.405   7.001  -8.917  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.968   8.395  -8.923  1.00  0.00           C  
ATOM    473  C   LYS A  27       6.228   9.030  -7.544  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.350   8.967  -7.042  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.495   8.394  -9.349  1.00  0.00           C  
ATOM    476  CG  LYS A  27       4.244   8.045 -10.822  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.742   8.104 -11.138  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.986   6.972 -10.431  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.520   7.135 -10.530  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.911   6.413  -8.259  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.555   8.966  -9.641  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.962   7.697  -8.707  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       4.094   9.379  -9.182  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       4.767   8.771 -11.449  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.626   7.051 -11.046  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.346   9.073 -10.824  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       2.607   8.006 -12.217  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       2.294   6.019 -10.867  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       2.262   6.949  -9.374  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       0.203   7.160 -11.486  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.037   6.357 -10.066  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.200   7.967 -10.040  1.00  0.00           H  
ATOM    493  N   VAL A  28       5.187   9.592  -6.911  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.167  10.106  -5.531  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.524   9.003  -4.535  1.00  0.00           C  
ATOM    496  O   VAL A  28       6.262   9.258  -3.589  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.778  10.690  -5.190  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.727  11.320  -3.792  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.344  11.761  -6.196  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.318   9.603  -7.417  1.00  0.00           H  
ATOM    501  HA  VAL A  28       5.912  10.897  -5.433  1.00  0.00           H  
ATOM    502  HB  VAL A  28       3.047   9.885  -5.229  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.482  12.103  -3.705  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       2.742  11.752  -3.612  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.912  10.568  -3.025  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.250  11.342  -7.196  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       2.371  12.164  -5.911  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       4.076  12.570  -6.210  1.00  0.00           H  
ATOM    509  N   GLY A  29       5.026   7.782  -4.759  1.00  0.00           N  
ATOM    510  CA  GLY A  29       5.498   6.555  -4.117  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.955   5.527  -5.163  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.845   5.782  -6.367  1.00  0.00           O  
ATOM    513  H   GLY A  29       4.445   7.654  -5.581  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       6.337   6.774  -3.458  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       4.690   6.124  -3.529  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.446   4.351  -4.736  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.901   3.300  -5.643  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.738   2.530  -6.303  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.564   2.898  -6.207  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.763   2.403  -4.753  1.00  0.00           C  
ATOM    521  CG  PRO A  30       7.031   2.459  -3.419  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.592   3.921  -3.350  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.521   3.729  -6.430  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       7.839   1.384  -5.125  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.756   2.843  -4.645  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.159   1.803  -3.440  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       7.690   2.199  -2.598  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.657   4.002  -2.803  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.355   4.510  -2.844  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.066   1.434  -6.986  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.134   0.404  -7.417  1.00  0.00           C  
ATOM    532  C   ASN A  31       4.761  -0.525  -6.246  1.00  0.00           C  
ATOM    533  O   ASN A  31       5.489  -0.611  -5.261  1.00  0.00           O  
ATOM    534  CB  ASN A  31       5.829  -0.392  -8.526  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.992   0.402  -9.806  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       6.486   1.511  -9.819  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.646  -0.139 -10.937  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.036   1.180  -7.067  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.234   0.871  -7.816  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.814  -0.714  -8.191  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       5.258  -1.281  -8.735  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.040  -0.943 -11.045  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       5.956   0.453 -11.692  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.666  -1.273  -6.385  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.070  -2.136  -5.354  1.00  0.00           C  
ATOM    546  C   LEU A  32       2.930  -3.603  -5.822  1.00  0.00           C  
ATOM    547  O   LEU A  32       2.262  -4.408  -5.186  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.716  -1.529  -4.919  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.760  -0.103  -4.332  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.327   0.379  -4.087  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.527  -0.027  -3.012  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.089  -1.053  -7.190  1.00  0.00           H  
ATOM    553  HA  LEU A  32       3.725  -2.160  -4.483  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.062  -1.503  -5.789  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.260  -2.189  -4.180  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.227   0.578  -5.045  1.00  0.00           H  
ATOM    557 HD11 LEU A  32      -0.180  -0.284  -3.388  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.342   1.384  -3.670  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.210   0.394  -5.035  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.575  -0.279  -3.180  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.481   0.987  -2.618  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.100  -0.717  -2.286  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.553  -3.968  -6.943  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.613  -5.317  -7.498  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.712  -6.127  -6.802  1.00  0.00           C  
ATOM    566  O   HIS A  33       5.894  -5.877  -7.021  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.938  -5.201  -8.992  1.00  0.00           C  
ATOM    568  CG  HIS A  33       3.729  -6.501  -9.714  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       2.516  -7.031 -10.078  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       4.701  -7.395 -10.066  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       2.749  -8.216 -10.664  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       4.072  -8.460 -10.714  1.00  0.00           N  
ATOM    573  H   HIS A  33       4.171  -3.300  -7.352  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.647  -5.825  -7.377  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       3.318  -4.440  -9.455  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       4.970  -4.878  -9.126  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       1.585  -6.679  -9.847  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.758  -7.295  -9.867  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       1.974  -8.879 -11.028  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.341  -7.086  -5.958  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.302  -8.000  -5.314  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.904  -7.492  -3.998  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.880  -8.057  -3.513  1.00  0.00           O  
ATOM    584  H   GLY A  34       3.342  -7.185  -5.811  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       4.805  -8.941  -5.097  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.122  -8.217  -6.000  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.329  -6.436  -3.411  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.667  -5.963  -2.059  1.00  0.00           C  
ATOM    589  C   ILE A  35       5.192  -6.915  -0.950  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.821  -6.935   0.105  1.00  0.00           O  
ATOM    591  CB  ILE A  35       5.197  -4.503  -1.819  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.684  -4.277  -2.039  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.978  -3.552  -2.742  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.826  -4.544  -0.805  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.549  -6.014  -3.888  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.754  -5.958  -1.985  1.00  0.00           H  
ATOM    597  HB  ILE A  35       5.447  -4.220  -0.794  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       3.506  -3.239  -2.328  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       3.325  -4.903  -2.854  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.712  -3.718  -3.788  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       5.760  -2.514  -2.485  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       7.051  -3.705  -2.620  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.980  -3.756  -0.067  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.787  -4.563  -1.125  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       3.056  -5.500  -0.348  1.00  0.00           H  
ATOM    606  N   PHE A  36       4.142  -7.717  -1.161  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.712  -8.759  -0.231  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.813  -9.816  -0.106  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.269 -10.378  -1.098  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.386  -9.379  -0.690  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.171  -8.487  -0.500  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.652  -8.283   0.794  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.529  -7.901  -1.610  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.508  -7.512   0.977  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.634  -7.132  -1.425  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.159  -6.948  -0.134  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.698  -7.710  -2.056  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.556  -8.309   0.751  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.470  -9.673  -1.736  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.215 -10.289  -0.116  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.131  -8.739   1.650  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.910  -8.057  -2.610  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.903  -7.364   1.974  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.132  -6.701  -2.282  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.066  -6.376   0.009  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.264 -10.055   1.121  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.436 -10.885   1.413  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.762 -10.115   1.349  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.831 -10.728   1.308  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.792  -9.542   1.857  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.334 -11.292   2.421  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.487 -11.723   0.716  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.717  -8.777   1.375  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.887  -7.894   1.493  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.806  -7.003   2.725  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.760  -6.883   3.348  1.00  0.00           O  
ATOM    637  CB  ARG A  38       9.066  -7.077   0.194  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.532  -7.020  -0.236  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.944  -8.377  -0.812  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.392  -8.607  -0.667  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      13.011  -9.766  -0.794  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      12.379 -10.863  -1.113  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.293  -9.848  -0.604  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.801  -8.340   1.344  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.760  -8.524   1.652  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.494  -7.525  -0.612  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.696  -6.063   0.328  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.661  -6.255  -1.004  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      11.148  -6.765   0.624  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.407  -9.173  -0.296  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.642  -8.389  -1.860  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.947  -7.798  -0.399  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      11.382 -10.792  -1.250  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      12.841 -11.743  -1.228  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.807  -9.005  -0.406  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      14.757 -10.724  -0.733  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.938  -6.409   3.066  1.00  0.00           N  
ATOM    658  CA  HIS A  39      10.100  -5.520   4.215  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.922  -4.068   3.786  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.425  -3.692   2.727  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.480  -5.732   4.845  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.628  -7.123   5.390  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.375  -8.144   4.850  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.941  -7.622   6.459  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      12.132  -9.249   5.578  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.254  -8.980   6.553  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.676  -6.488   2.390  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.348  -5.756   4.964  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      12.264  -5.531   4.117  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.593  -5.034   5.673  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      13.013  -8.061   4.077  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.259  -7.056   7.079  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      12.572 -10.223   5.411  1.00  0.00           H  
ATOM    674  N   SER A  40       9.220  -3.270   4.592  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.887  -1.887   4.255  1.00  0.00           C  
ATOM    676  C   SER A  40      10.126  -1.070   3.875  1.00  0.00           C  
ATOM    677  O   SER A  40      11.051  -0.915   4.677  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.061  -1.214   5.354  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.787  -1.032   6.553  1.00  0.00           O  
ATOM    680  H   SER A  40       8.713  -3.707   5.355  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.252  -1.954   3.373  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.713  -0.250   4.991  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.192  -1.835   5.564  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.474  -0.357   6.377  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.159  -0.607   2.627  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.303   0.081   2.033  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.188  -0.769   1.102  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.406  -0.755   1.279  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.284  -0.685   2.106  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.918   0.928   1.483  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.939   0.476   2.826  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.628  -1.507   0.128  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.371  -2.373  -0.817  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.881  -2.325  -2.288  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.958  -3.325  -3.000  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.443  -3.819  -0.276  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.332  -3.915   0.973  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.851  -5.315   1.303  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.678  -6.314   0.606  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      14.551  -5.454   2.407  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.621  -1.547   0.094  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.396  -2.004  -0.876  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.440  -4.181  -0.051  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.883  -4.460  -1.040  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.197  -3.273   0.820  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.785  -3.532   1.832  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.716  -4.661   3.006  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.944  -6.355   2.584  1.00  0.00           H  
ATOM    709  N   ALA A  43      11.390  -1.179  -2.776  1.00  0.00           N  
ATOM    710  CA  ALA A  43      11.210  -0.938  -4.218  1.00  0.00           C  
ATOM    711  C   ALA A  43      12.538  -0.720  -4.980  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.599  -0.557  -4.374  1.00  0.00           O  
ATOM    713  CB  ALA A  43      10.279   0.254  -4.410  1.00  0.00           C  
ATOM    714  H   ALA A  43      11.223  -0.409  -2.143  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.729  -1.814  -4.655  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.669   1.120  -3.879  1.00  0.00           H  
ATOM    717  HB2 ALA A  43      10.191   0.494  -5.466  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       9.292  -0.005  -4.029  1.00  0.00           H  
ATOM    719  N   GLU A  44      12.474  -0.738  -6.315  1.00  0.00           N  
ATOM    720  CA  GLU A  44      13.613  -0.930  -7.225  1.00  0.00           C  
ATOM    721  C   GLU A  44      14.538   0.307  -7.301  1.00  0.00           C  
ATOM    722  O   GLU A  44      14.497   1.107  -8.232  1.00  0.00           O  
ATOM    723  CB  GLU A  44      13.082  -1.434  -8.589  1.00  0.00           C  
ATOM    724  CG  GLU A  44      14.135  -2.212  -9.399  1.00  0.00           C  
ATOM    725  CD  GLU A  44      13.505  -3.091 -10.499  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      12.745  -4.023 -10.139  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      13.816  -2.872 -11.692  1.00  0.00           O  
ATOM    728  H   GLU A  44      11.562  -0.726  -6.746  1.00  0.00           H  
ATOM    729  HA  GLU A  44      14.210  -1.741  -6.810  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      12.252  -2.113  -8.385  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      12.690  -0.603  -9.176  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      14.844  -1.503  -9.832  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      14.694  -2.862  -8.722  1.00  0.00           H  
ATOM    734  N   GLY A  45      15.380   0.486  -6.275  1.00  0.00           N  
ATOM    735  CA  GLY A  45      16.321   1.611  -6.150  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.724   2.897  -5.558  1.00  0.00           C  
ATOM    737  O   GLY A  45      16.296   3.973  -5.722  1.00  0.00           O  
ATOM    738  H   GLY A  45      15.247  -0.146  -5.492  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      17.153   1.309  -5.516  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.720   1.852  -7.134  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.568   2.819  -4.890  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.749   3.985  -4.537  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.831   4.365  -3.043  1.00  0.00           C  
ATOM    744  O   TYR A  46      13.732   3.520  -2.154  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.339   3.755  -5.093  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.431   4.962  -5.003  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.787   5.242  -3.786  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.227   5.798  -6.119  1.00  0.00           C  
ATOM    749  CE1 TYR A  46       9.889   6.322  -3.694  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.332   6.881  -6.035  1.00  0.00           C  
ATOM    751  CZ  TYR A  46       9.655   7.135  -4.825  1.00  0.00           C  
ATOM    752  OH  TYR A  46       8.793   8.174  -4.740  1.00  0.00           O  
ATOM    753  H   TYR A  46      14.178   1.894  -4.770  1.00  0.00           H  
ATOM    754  HA  TYR A  46      14.112   4.853  -5.076  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.456   3.497  -6.142  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.860   2.892  -4.629  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      11.018   4.621  -2.934  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.749   5.611  -7.047  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.377   6.543  -2.770  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      10.156   7.517  -6.891  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.467   8.460  -5.608  1.00  0.00           H  
ATOM    762  N   SER A  47      14.029   5.663  -2.769  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.326   6.240  -1.441  1.00  0.00           C  
ATOM    764  C   SER A  47      13.095   6.721  -0.661  1.00  0.00           C  
ATOM    765  O   SER A  47      12.578   7.821  -0.883  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.311   7.404  -1.568  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.573   6.897  -1.946  1.00  0.00           O  
ATOM    768  H   SER A  47      14.175   6.254  -3.573  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.824   5.475  -0.843  1.00  0.00           H  
ATOM    770  HB2 SER A  47      14.953   8.121  -2.307  1.00  0.00           H  
ATOM    771  HB3 SER A  47      15.407   7.902  -0.602  1.00  0.00           H  
ATOM    772  HG  SER A  47      17.198   7.614  -2.080  1.00  0.00           H  
ATOM    773  N   TYR A  48      12.656   5.899   0.290  1.00  0.00           N  
ATOM    774  CA  TYR A  48      11.494   6.100   1.161  1.00  0.00           C  
ATOM    775  C   TYR A  48      11.689   7.226   2.206  1.00  0.00           C  
ATOM    776  O   TYR A  48      11.839   8.398   1.852  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.197   4.740   1.808  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.750   3.694   0.819  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.683   2.940   0.074  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.377   3.475   0.657  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.232   1.935  -0.801  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.935   2.450  -0.188  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.853   1.642  -0.872  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.407   0.546  -1.533  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.120   5.003   0.344  1.00  0.00           H  
ATOM    786  HA  TYR A  48      10.638   6.377   0.544  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.084   4.380   2.333  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      10.400   4.858   2.541  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.748   3.090   0.180  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       8.656   4.052   1.220  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.936   1.360  -1.380  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.889   2.260  -0.316  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.635   0.127  -1.085  1.00  0.00           H  
ATOM    794  N   THR A  49      11.717   6.882   3.491  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.020   7.719   4.658  1.00  0.00           C  
ATOM    796  C   THR A  49      12.856   6.917   5.646  1.00  0.00           C  
ATOM    797  O   THR A  49      12.823   5.686   5.633  1.00  0.00           O  
ATOM    798  CB  THR A  49      10.746   8.187   5.386  1.00  0.00           C  
ATOM    799  OG1 THR A  49       9.862   7.106   5.598  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.046   9.313   4.629  1.00  0.00           C  
ATOM    801  H   THR A  49      11.509   5.915   3.688  1.00  0.00           H  
ATOM    802  HA  THR A  49      12.596   8.589   4.348  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.032   8.587   6.361  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.377   6.959   4.751  1.00  0.00           H  
ATOM    805 HG21 THR A  49       9.754   8.986   3.633  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.155   9.621   5.176  1.00  0.00           H  
ATOM    807 HG23 THR A  49      10.717  10.165   4.541  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.565   7.617   6.537  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.283   7.010   7.663  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.366   6.057   8.459  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.657   4.868   8.611  1.00  0.00           O  
ATOM    812  CB  ASP A  50      14.846   8.154   8.522  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.575   7.648   9.761  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      14.895   7.297  10.751  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      16.826   7.591   9.763  1.00  0.00           O  
ATOM    816  H   ASP A  50      13.571   8.623   6.470  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.117   6.420   7.282  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      15.537   8.743   7.917  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.029   8.808   8.838  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.204   6.567   8.873  1.00  0.00           N  
ATOM    821  CA  ALA A  51      11.197   5.841   9.630  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.681   4.581   8.902  1.00  0.00           C  
ATOM    823  O   ALA A  51      10.649   3.519   9.520  1.00  0.00           O  
ATOM    824  CB  ALA A  51      10.079   6.823   9.992  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.035   7.542   8.686  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.661   5.504  10.558  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.625   7.225   9.087  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       9.323   6.315  10.588  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.487   7.647  10.579  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.301   4.657   7.615  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.790   3.494   6.864  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.824   2.363   6.737  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.467   1.187   6.671  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.321   3.926   5.465  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.620   2.779   4.746  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.659   2.213   5.235  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       9.067   2.371   3.581  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.389   5.546   7.137  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.935   3.087   7.405  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.616   4.752   5.549  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.178   4.264   4.885  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       9.869   2.771   3.134  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       8.585   1.560   3.206  1.00  0.00           H  
ATOM    844  N   ILE A  53      12.111   2.710   6.730  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.221   1.758   6.685  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.449   1.117   8.050  1.00  0.00           C  
ATOM    847  O   ILE A  53      13.368  -0.104   8.156  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.470   2.470   6.138  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.259   2.829   4.645  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.745   1.620   6.306  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.279   3.832   4.094  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.331   3.699   6.768  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.943   0.944   6.027  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.572   3.383   6.720  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.291   1.918   4.045  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.274   3.273   4.508  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.624   0.664   5.796  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.606   2.142   5.895  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.950   1.437   7.361  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.272   3.385   4.050  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      14.985   4.124   3.086  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.307   4.719   4.727  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.644   1.908   9.113  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.741   1.405  10.499  1.00  0.00           C  
ATOM    865  C   LYS A  54      12.502   0.630  10.965  1.00  0.00           C  
ATOM    866  O   LYS A  54      12.550  -0.049  11.984  1.00  0.00           O  
ATOM    867  CB  LYS A  54      14.033   2.571  11.451  1.00  0.00           C  
ATOM    868  CG  LYS A  54      15.410   3.180  11.164  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.709   4.326  12.131  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.996   5.026  11.688  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.019   6.425  12.155  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.694   2.914   8.956  1.00  0.00           H  
ATOM    873  HA  LYS A  54      14.565   0.694  10.560  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      13.257   3.332  11.340  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      14.019   2.206  12.479  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      16.176   2.409  11.254  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.430   3.569  10.147  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.874   5.031  12.092  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      15.813   3.948  13.149  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      17.874   4.470  12.025  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.000   5.049  10.593  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      17.238   6.548  13.127  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      17.595   6.984  11.525  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      16.101   6.828  11.932  1.00  0.00           H  
ATOM    885  N   LYS A  55      11.401   0.716  10.212  1.00  0.00           N  
ATOM    886  CA  LYS A  55      10.165  -0.055  10.424  1.00  0.00           C  
ATOM    887  C   LYS A  55      10.296  -1.495   9.922  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.759  -2.386  10.572  1.00  0.00           O  
ATOM    889  CB  LYS A  55       9.021   0.684   9.712  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.601   0.153   9.938  1.00  0.00           C  
ATOM    891  CD  LYS A  55       6.693   0.675   8.807  1.00  0.00           C  
ATOM    892  CE  LYS A  55       5.235   0.817   9.241  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       4.630  -0.497   9.551  1.00  0.00           N  
ATOM    894  H   LYS A  55      11.518   1.300   9.385  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.953  -0.106  11.494  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       9.020   1.724  10.036  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       9.224   0.665   8.649  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       7.588  -0.936   9.935  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.246   0.510  10.906  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       7.047   1.655   8.491  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       6.764   0.022   7.938  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       5.207   1.465  10.123  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       4.677   1.313   8.441  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       5.214  -0.989  10.216  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       3.724  -0.386   9.997  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       4.536  -1.053   8.711  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.932  -1.685   8.754  1.00  0.00           N  
ATOM    908  CA  ASN A  56      11.056  -2.918   7.950  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.918  -3.930   8.188  1.00  0.00           C  
ATOM    910  O   ASN A  56      10.135  -5.114   8.426  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.507  -3.466   8.056  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.357  -3.337   6.788  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      14.250  -4.128   6.530  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.134  -2.377   5.915  1.00  0.00           N  
ATOM    915  H   ASN A  56      11.373  -0.860   8.373  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.894  -2.652   6.909  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      13.037  -2.974   8.870  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.490  -4.525   8.303  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      12.389  -1.690   5.968  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.787  -2.348   5.156  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.669  -3.462   8.093  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.485  -4.300   8.300  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.374  -5.306   7.161  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.368  -4.917   5.997  1.00  0.00           O  
ATOM    925  CB  VAL A  57       6.211  -3.443   8.501  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       5.109  -3.561   7.445  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.620  -3.738   9.884  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.579  -2.496   7.795  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.667  -4.865   9.214  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.506  -2.398   8.508  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.775  -4.590   7.330  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       4.251  -2.952   7.716  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.489  -3.210   6.486  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.316  -3.397  10.654  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.662  -3.237  10.015  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.466  -4.807  10.014  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.313  -6.597   7.492  1.00  0.00           N  
ATOM    938  CA  LEU A  58       7.115  -7.683   6.523  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.657  -7.687   6.035  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.770  -8.135   6.759  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.548  -9.023   7.149  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.765 -10.156   6.122  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.472 -11.327   6.804  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       6.472 -10.707   5.511  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.402  -6.830   8.467  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.766  -7.494   5.672  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.496  -8.859   7.661  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.821  -9.341   7.896  1.00  0.00           H  
ATOM    949  HG  LEU A  58       8.406  -9.796   5.316  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.841 -11.732   7.595  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.691 -12.109   6.077  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       9.414 -10.985   7.236  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       6.037  -9.984   4.824  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       6.683 -11.613   4.945  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.751 -10.937   6.297  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.406  -7.139   4.849  1.00  0.00           N  
ATOM    957  CA  TRP A  59       4.093  -6.965   4.224  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.292  -8.268   4.062  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.477  -9.032   3.119  1.00  0.00           O  
ATOM    960  CB  TRP A  59       4.269  -6.247   2.883  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.772  -4.835   2.959  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.847  -4.327   2.308  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.227  -3.730   3.736  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.990  -2.987   2.613  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       5.066  -2.592   3.552  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       3.116  -3.576   4.592  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.858  -1.387   4.230  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.890  -2.369   5.271  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.768  -1.279   5.108  1.00  0.00           C  
ATOM    970  H   TRP A  59       6.208  -6.747   4.361  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.512  -6.313   4.871  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.964  -6.840   2.301  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       3.312  -6.233   2.360  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.490  -4.882   1.638  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.681  -2.363   2.195  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.437  -4.402   4.731  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.535  -0.563   4.048  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       2.028  -2.318   5.923  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.609  -0.346   5.628  1.00  0.00           H  
ATOM    980  N   ASP A  60       2.365  -8.472   4.986  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.306  -9.482   4.996  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.061  -8.802   4.732  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.131  -7.569   4.698  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.406 -10.204   6.351  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.100 -10.871   6.734  1.00  0.00           C  
ATOM    986  OD1 ASP A  60      -0.231 -11.895   6.107  1.00  0.00           O  
ATOM    987  OD2 ASP A  60      -0.625 -10.239   7.535  1.00  0.00           O  
ATOM    988  H   ASP A  60       2.310  -7.787   5.718  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.465 -10.217   4.205  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       2.212 -10.942   6.316  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.646  -9.480   7.127  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.141  -9.565   4.531  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.492  -9.010   4.337  1.00  0.00           C  
ATOM    994  C   GLU A  61      -2.985  -8.180   5.537  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.372  -7.019   5.363  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.507 -10.079   3.869  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -3.748 -11.314   4.762  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -4.819 -12.255   4.159  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -4.703 -12.589   2.954  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -5.760 -12.634   4.893  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.046 -10.552   4.774  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.419  -8.298   3.518  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -4.464  -9.581   3.718  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -3.166 -10.432   2.896  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -2.810 -11.860   4.875  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.070 -10.981   5.750  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -2.911  -8.717   6.760  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.297  -7.983   7.971  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.322  -6.832   8.260  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.746  -5.701   8.494  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.417  -8.939   9.175  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -4.050  -8.230  10.367  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -5.257  -8.278  10.553  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -3.271  -7.538  11.171  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.424  -9.609   6.854  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.278  -7.540   7.798  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -4.059  -9.777   8.901  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -2.439  -9.334   9.448  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -2.288  -7.457  11.023  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -3.757  -6.838  11.751  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.011  -7.108   8.238  1.00  0.00           N  
ATOM   1022  CA  ASN A  63       0.051  -6.126   8.529  1.00  0.00           C  
ATOM   1023  C   ASN A  63       0.002  -4.894   7.597  1.00  0.00           C  
ATOM   1024  O   ASN A  63       0.156  -3.755   8.048  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.402  -6.859   8.448  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.600  -6.048   8.921  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.538  -4.920   9.375  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.782  -6.594   8.801  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.774  -8.076   8.020  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.087  -5.756   9.547  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.352  -7.761   9.060  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.579  -7.152   7.415  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.927  -7.467   8.294  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       4.539  -5.998   9.072  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.281  -5.106   6.306  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.647  -4.015   5.401  1.00  0.00           C  
ATOM   1037  C   MET A  64      -1.879  -3.249   5.895  1.00  0.00           C  
ATOM   1038  O   MET A  64      -1.826  -2.023   5.933  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.851  -4.536   3.972  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -1.513  -3.471   3.085  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.689  -3.854   1.331  1.00  0.00           S  
ATOM   1042  CE  MET A  64       0.062  -3.880   0.898  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.430  -6.063   5.994  1.00  0.00           H  
ATOM   1044  HA  MET A  64       0.172  -3.301   5.374  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.112  -4.828   3.555  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.493  -5.408   4.008  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -2.520  -3.293   3.459  1.00  0.00           H  
ATOM   1048  HG3 MET A  64      -0.945  -2.543   3.171  1.00  0.00           H  
ATOM   1049  HE1 MET A  64       0.482  -4.865   1.107  1.00  0.00           H  
ATOM   1050  HE2 MET A  64       0.162  -3.652  -0.160  1.00  0.00           H  
ATOM   1051  HE3 MET A  64       0.603  -3.134   1.477  1.00  0.00           H  
ATOM   1052  N   SER A  65      -2.986  -3.932   6.211  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.240  -3.294   6.635  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.061  -2.360   7.838  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.529  -1.220   7.792  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.295  -4.355   6.956  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.581  -3.766   6.934  1.00  0.00           O  
ATOM   1058  H   SER A  65      -2.967  -4.948   6.164  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.595  -2.687   5.802  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.252  -5.153   6.213  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.104  -4.780   7.943  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -7.116  -4.195   7.613  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.345  -2.806   8.874  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.027  -2.047  10.093  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.286  -0.742   9.757  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.726   0.361  10.091  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.187  -2.935  11.044  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -2.814  -3.091  12.436  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -4.132  -3.870  12.371  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -4.070  -5.123  12.423  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -5.183  -3.205  12.209  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.046  -3.776   8.839  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -3.963  -1.775  10.585  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.042  -3.926  10.611  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.193  -2.502  11.173  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -2.105  -3.618  13.080  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -2.981  -2.099  12.861  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.176  -0.865   9.016  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.425   0.261   8.462  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.296   1.210   7.634  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.252   2.416   7.857  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.749  -0.268   7.631  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.316   0.753   6.669  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.946   1.902   7.171  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.144   0.593   5.279  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.439   2.882   6.290  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.648   1.563   4.393  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.302   2.708   4.897  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       2.791   3.632   4.036  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -0.910  -1.806   8.747  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.031   0.862   9.280  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.537  -0.613   8.301  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67       0.411  -1.123   7.055  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       2.006   2.039   8.237  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.640  -0.280   4.886  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.918   3.776   6.653  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       1.535   1.430   3.330  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       2.977   3.191   3.202  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.082   0.695   6.687  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -2.925   1.530   5.830  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.040   2.248   6.609  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -4.562   3.260   6.133  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -3.550   0.673   4.722  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -2.627   0.127   3.623  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -3.472  -0.692   2.644  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -1.957   1.234   2.817  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.085  -0.315   6.570  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -2.309   2.308   5.378  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.093  -0.156   5.180  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -4.260   1.311   4.219  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -1.857  -0.506   4.047  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -4.232  -0.068   2.179  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -2.833  -1.105   1.863  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -3.953  -1.516   3.170  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -1.307   1.821   3.463  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -1.334   0.774   2.054  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -2.698   1.882   2.351  1.00  0.00           H  
ATOM   1118  N   THR A  69      -4.451   1.708   7.757  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.480   2.261   8.652  1.00  0.00           C  
ATOM   1120  C   THR A  69      -4.982   3.429   9.502  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.753   4.356   9.750  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.104   1.151   9.493  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -6.670   0.225   8.592  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -7.242   1.605  10.405  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.046   0.809   8.002  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.293   2.637   8.052  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.328   0.679  10.076  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -5.978  -0.436   8.395  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -8.013   2.103   9.818  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -7.673   0.733  10.896  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -6.862   2.280  11.171  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.702   3.463   9.893  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.078   4.678  10.429  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.582   4.790  10.054  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.699   4.578  10.897  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.342   4.787  11.941  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.237   6.228  12.409  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.381   7.003  12.005  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -4.131   6.660  13.266  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.124   2.648   9.712  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.577   5.535   9.974  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.348   4.427  12.151  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.644   4.167  12.502  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.880   6.046  13.539  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -4.097   7.641  13.474  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.258   5.182   8.806  1.00  0.00           N  
ATOM   1147  CA  PRO A  71       0.124   5.242   8.337  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.913   6.319   9.087  1.00  0.00           C  
ATOM   1149  O   PRO A  71       2.085   6.115   9.378  1.00  0.00           O  
ATOM   1150  CB  PRO A  71       0.040   5.483   6.823  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.323   6.142   6.630  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.176   5.497   7.721  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.611   4.281   8.513  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.851   6.109   6.455  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71       0.044   4.522   6.309  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.246   7.213   6.813  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -1.733   5.951   5.637  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -2.960   6.181   8.045  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -2.622   4.577   7.342  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.262   7.423   9.483  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       0.845   8.518  10.274  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.235   8.123  11.705  1.00  0.00           C  
ATOM   1163  O   LYS A  72       1.987   8.871  12.329  1.00  0.00           O  
ATOM   1164  CB  LYS A  72      -0.118   9.724  10.297  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       0.171  10.750   9.191  1.00  0.00           C  
ATOM   1166  CD  LYS A  72      -0.303  10.335   7.790  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       0.102  11.420   6.784  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       1.521  11.274   6.379  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.727   7.446   9.275  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       1.790   8.811   9.810  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -1.158   9.394  10.247  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72       0.000  10.252  11.244  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72      -0.337  11.679   9.454  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       1.244  10.953   9.174  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       0.127   9.374   7.500  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72      -1.391  10.242   7.798  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72      -0.538  11.334   5.899  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72      -0.070  12.401   7.233  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       1.605  10.515   5.707  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       1.893  12.098   5.926  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       2.130  11.064   7.157  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.729   7.011  12.255  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       1.187   6.464  13.545  1.00  0.00           C  
ATOM   1184  C   LYS A  73       2.266   5.406  13.360  1.00  0.00           C  
ATOM   1185  O   LYS A  73       3.294   5.485  14.016  1.00  0.00           O  
ATOM   1186  CB  LYS A  73       0.006   5.937  14.387  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.092   6.622  15.759  1.00  0.00           C  
ATOM   1188  CD  LYS A  73      -0.451   8.114  15.660  1.00  0.00           C  
ATOM   1189  CE  LYS A  73      -0.565   8.708  17.068  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73      -0.809  10.172  17.029  1.00  0.00           N  
ATOM   1191  H   LYS A  73       0.032   6.507  11.720  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.692   7.254  14.101  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -0.933   6.077  13.860  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73       0.122   4.865  14.552  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73      -0.864   6.116  16.339  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73       0.860   6.511  16.282  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.322   8.645  15.102  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73      -1.402   8.219  15.132  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73      -1.381   8.201  17.592  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73       0.364   8.499  17.610  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73      -1.624  10.376  16.464  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73      -0.964  10.531  17.964  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73      -0.013  10.654  16.632  1.00  0.00           H  
ATOM   1204  N   TYR A  74       2.061   4.436  12.467  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       3.053   3.376  12.223  1.00  0.00           C  
ATOM   1206  C   TYR A  74       4.334   3.887  11.535  1.00  0.00           C  
ATOM   1207  O   TYR A  74       5.369   3.225  11.563  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       2.418   2.241  11.405  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.827   0.817  11.776  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       4.018   0.530  12.486  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       1.996  -0.253  11.384  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       4.352  -0.795  12.825  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.336  -1.581  11.705  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       3.496  -1.851  12.460  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       3.800  -3.122  12.816  1.00  0.00           O  
ATOM   1216  H   TYR A  74       1.184   4.426  11.959  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       3.341   2.983  13.198  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       1.336   2.326  11.498  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       2.645   2.402  10.353  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       4.688   1.307  12.825  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       1.060  -0.061  10.880  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       5.256  -0.997  13.386  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       1.693  -2.407  11.424  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       4.132  -3.182  13.714  1.00  0.00           H  
ATOM   1225  N   ILE A  75       4.253   5.055  10.898  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.387   5.830  10.385  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.211   7.317  10.769  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.622   8.094  10.003  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.582   5.646   8.863  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.487   4.178   8.415  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.965   6.225   8.493  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.665   3.986   6.907  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.319   5.429  10.769  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.293   5.454  10.855  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.785   6.182   8.354  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       6.245   3.608   8.947  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.504   3.784   8.671  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.747   5.607   8.930  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.110   6.243   7.413  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       7.066   7.250   8.849  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.692   4.192   6.629  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.432   2.954   6.643  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.007   4.659   6.358  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.693   7.755  11.947  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.652   9.164  12.326  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.489   9.995  11.341  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.699   9.819  11.240  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       6.166   9.226  13.767  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       7.059   7.993  13.888  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.394   6.975  12.962  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.621   9.518  12.306  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.716  10.146  13.970  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.324   9.130  14.454  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       8.058   8.226  13.515  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       7.111   7.630  14.915  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       7.158   6.331  12.528  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.675   6.380  13.524  1.00  0.00           H  
ATOM   1258  N   GLY A  77       5.831  10.857  10.561  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       6.464  11.711   9.547  1.00  0.00           C  
ATOM   1260  C   GLY A  77       6.352  11.232   8.091  1.00  0.00           C  
ATOM   1261  O   GLY A  77       6.794  11.958   7.204  1.00  0.00           O  
ATOM   1262  H   GLY A  77       4.836  10.909  10.690  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.026  12.706   9.602  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       7.527  11.820   9.771  1.00  0.00           H  
ATOM   1265  N   THR A  78       5.734  10.076   7.796  1.00  0.00           N  
ATOM   1266  CA  THR A  78       5.671   9.526   6.420  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.178  10.501   5.344  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.151  11.168   5.520  1.00  0.00           O  
ATOM   1269  CB  THR A  78       4.827   8.240   6.333  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       4.710   7.797   5.003  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.389   8.341   6.843  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.420   9.491   8.564  1.00  0.00           H  
ATOM   1273  HA  THR A  78       6.693   9.251   6.160  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.349   7.479   6.889  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       5.636   7.694   4.672  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       2.792   8.923   6.147  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       2.969   7.337   6.901  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.364   8.789   7.834  1.00  0.00           H  
ATOM   1279  N   LYS A  79       5.835  10.474   4.171  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       5.433  11.178   2.936  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.065  10.723   2.393  1.00  0.00           C  
ATOM   1282  O   LYS A  79       3.486  11.421   1.563  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.473  10.963   1.815  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       7.946  11.340   2.056  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       8.798  10.641   0.972  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.258  11.103   0.910  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79      11.054  10.247  -0.013  1.00  0.00           N  
ATOM   1288  H   LYS A  79       6.595   9.793   4.130  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       5.354  12.247   3.140  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       6.449   9.911   1.568  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.136  11.502   0.928  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.060  12.424   1.990  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.271  11.004   3.039  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       8.786   9.569   1.173  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.342  10.815  -0.006  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.280  12.147   0.583  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      10.683  11.047   1.916  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.589  10.086  -0.897  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      11.973  10.625  -0.186  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      11.226   9.336   0.415  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.512   9.585   2.837  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.175   9.109   2.478  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.093  10.035   3.059  1.00  0.00           C  
ATOM   1304  O   MET A  80       0.572   9.826   4.158  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.004   7.633   2.885  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.615   7.122   2.492  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.477   5.355   2.070  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -1.301   5.128   2.299  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.027   9.028   3.509  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.090   9.147   1.392  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       2.767   7.040   2.384  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.136   7.517   3.961  1.00  0.00           H  
ATOM   1313  HG2 MET A  80      -0.053   7.339   3.324  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.265   7.690   1.631  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.841   5.773   1.608  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.560   4.088   2.103  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.570   5.379   3.324  1.00  0.00           H  
ATOM   1318  N   ALA A  81       0.780  11.114   2.339  1.00  0.00           N  
ATOM   1319  CA  ALA A  81      -0.133  12.182   2.764  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.624  11.809   2.782  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -2.455  12.584   3.234  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.134  13.415   1.893  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.358  11.290   1.523  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.104  12.412   3.790  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81      -0.140  13.204   0.859  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81      -0.463  14.256   2.249  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.189  13.688   1.937  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.923  10.592   2.344  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -3.237   9.967   2.132  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -4.197  10.003   3.338  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -5.409   9.903   3.176  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.958   8.514   1.714  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -4.181   7.646   1.495  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.996   7.850   0.367  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -4.508   6.635   2.420  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -6.106   7.022   0.138  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -5.631   5.816   2.201  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -6.419   6.002   1.052  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -1.082  10.109   2.085  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.745  10.476   1.311  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.377   8.522   0.791  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -2.339   8.048   2.481  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.780   8.645  -0.329  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -3.899   6.487   3.301  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.709   7.184  -0.743  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -5.875   5.048   2.916  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -7.269   5.369   0.861  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -3.674  10.135   4.557  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.464  10.097   5.785  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -4.808   8.659   6.162  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -4.017   8.023   6.851  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -2.674  10.229   4.613  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -3.896  10.545   6.600  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.386  10.667   5.655  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.944   8.140   5.683  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.385   6.751   5.901  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -7.903   6.519   5.799  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.717   7.359   6.179  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -6.474   8.735   5.059  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -5.882   6.111   5.177  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.072   6.431   6.896  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -8.307   5.327   5.329  1.00  0.00           N  
ATOM   1363  CA  LEU A  85      -9.704   4.893   5.178  1.00  0.00           C  
ATOM   1364  C   LEU A  85     -10.146   3.993   6.349  1.00  0.00           C  
ATOM   1365  O   LEU A  85      -9.706   2.846   6.459  1.00  0.00           O  
ATOM   1366  CB  LEU A  85      -9.884   4.153   3.836  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.693   5.006   2.569  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.668   4.096   1.337  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85     -10.821   6.021   2.369  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -7.605   4.657   5.059  1.00  0.00           H  
ATOM   1371  HA  LEU A  85     -10.349   5.772   5.172  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85      -9.184   3.320   3.801  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -10.884   3.725   3.815  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.747   5.538   2.631  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85     -10.611   3.554   1.255  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -9.509   4.691   0.439  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -8.851   3.379   1.428  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85     -10.829   6.730   3.198  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85     -10.653   6.582   1.451  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -11.783   5.509   2.320  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -11.025   4.512   7.216  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.559   3.820   8.410  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -12.615   2.726   8.141  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -12.998   2.016   9.065  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -12.146   4.867   9.374  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -11.102   5.863   9.907  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -11.759   6.828  10.902  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -10.730   7.810  11.474  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -11.353   8.742  12.447  1.00  0.00           N  
ATOM   1390  H   LYS A  86     -11.251   5.487   7.077  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.739   3.306   8.920  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -12.941   5.416   8.865  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -12.588   4.348  10.227  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -10.303   5.314  10.409  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.675   6.435   9.082  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -12.548   7.381  10.389  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -12.201   6.251  11.716  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86      -9.935   7.235  11.959  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -10.281   8.373  10.648  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -11.777   8.229  13.210  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -10.660   9.372  12.832  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -12.070   9.299  12.000  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -13.129   2.593   6.911  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -14.087   1.537   6.544  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -13.340   0.218   6.350  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.667   0.041   5.341  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.868   1.905   5.267  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -16.129   2.744   5.522  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -16.963   2.821   4.231  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -18.319   3.516   4.394  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -18.175   4.977   4.598  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -12.668   3.107   6.181  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.797   1.387   7.359  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -14.214   2.439   4.575  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -15.181   0.977   4.782  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.728   2.266   6.299  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.844   3.745   5.849  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -16.388   3.325   3.453  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -17.160   1.805   3.884  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.894   3.328   3.480  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -18.860   3.058   5.229  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -17.639   5.375   3.837  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -19.084   5.425   4.627  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -17.692   5.167   5.465  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -13.511  -0.737   7.262  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -12.982  -2.109   7.122  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -13.343  -2.756   5.766  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -12.553  -3.474   5.165  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -13.542  -2.974   8.262  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -12.791  -4.310   8.395  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -13.531  -5.320   9.280  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -14.754  -5.507   9.074  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -12.862  -5.949  10.138  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -13.956  -0.473   8.130  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -11.895  -2.086   7.208  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -13.464  -2.428   9.202  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -14.601  -3.155   8.065  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -12.665  -4.760   7.414  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -11.798  -4.106   8.798  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -14.550  -2.497   5.261  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -15.085  -3.117   4.045  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -14.459  -2.561   2.768  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -14.188  -3.316   1.840  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -16.612  -3.007   4.069  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -17.150  -3.500   5.427  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -18.350  -4.446   5.352  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -18.546  -5.050   6.750  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -19.731  -5.939   6.810  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -15.173  -1.946   5.824  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.839  -4.178   4.056  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -16.911  -1.974   3.901  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -17.001  -3.620   3.265  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -16.347  -4.034   5.931  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.406  -2.636   6.044  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -19.235  -3.890   5.038  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -18.141  -5.243   4.635  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -17.642  -5.611   7.018  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -18.645  -4.238   7.477  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -19.647  -6.673   6.121  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -19.791  -6.366   7.726  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -20.576  -5.413   6.629  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -14.159  -1.262   2.774  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.344  -0.577   1.779  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.915  -1.151   1.788  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.352  -1.426   0.728  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.286   0.930   2.093  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.542   1.778   1.828  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.666   1.231   1.830  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.370   3.017   1.704  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.385  -0.745   3.601  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.770  -0.723   0.785  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -12.974   1.082   3.123  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.491   1.328   1.486  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -11.331  -1.363   2.985  1.00  0.00           N  
ATOM   1475  CA  ARG A  91     -10.005  -1.984   3.185  1.00  0.00           C  
ATOM   1476  C   ARG A  91      -9.953  -3.403   2.616  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.041  -3.695   1.846  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -9.589  -2.018   4.674  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -9.554  -0.679   5.427  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -8.133  -0.186   5.704  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -7.480   0.313   4.478  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -6.979   1.516   4.285  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -7.033   2.462   5.171  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -6.403   1.816   3.155  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.869  -1.088   3.803  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.273  -1.412   2.617  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91     -10.266  -2.677   5.212  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -8.606  -2.494   4.742  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91     -10.109   0.093   4.892  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91     -10.035  -0.823   6.394  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -8.193   0.600   6.457  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -7.542  -0.998   6.137  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -7.353  -0.349   3.735  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -7.688   2.283   5.927  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -6.154   2.922   5.410  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -6.305   1.111   2.449  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -6.080   2.756   2.997  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -10.912  -4.257   2.972  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -10.994  -5.644   2.503  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.194  -5.729   0.979  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.516  -6.526   0.333  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.066  -6.417   3.299  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -11.616  -6.749   4.721  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -10.441  -6.922   4.999  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -12.518  -6.863   5.667  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.604  -3.915   3.632  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.034  -6.127   2.698  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -12.995  -5.853   3.319  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.264  -7.365   2.800  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -13.495  -6.767   5.475  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -12.158  -7.034   6.590  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.040  -4.890   0.368  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.118  -4.776  -1.103  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.769  -4.382  -1.734  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.303  -5.047  -2.664  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.191  -3.757  -1.519  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.522  -4.386  -1.922  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.529  -5.423  -2.619  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.552  -3.716  -1.696  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.627  -4.293   0.941  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.373  -5.753  -1.519  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.341  -3.027  -0.723  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.836  -3.202  -2.388  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.136  -3.311  -1.234  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.847  -2.805  -1.724  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.768  -3.889  -1.647  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -7.133  -4.181  -2.659  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.460  -1.524  -0.952  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.420  -0.597  -1.612  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -6.021  -1.192  -1.777  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -7.880  -0.114  -2.982  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.602  -2.816  -0.478  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.980  -2.558  -2.776  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.360  -0.926  -0.817  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -8.108  -1.796   0.043  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -7.323   0.279  -0.970  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -6.024  -1.973  -2.534  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -5.345  -0.412  -2.112  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -5.666  -1.597  -0.829  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -8.905   0.237  -2.922  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -7.240   0.700  -3.313  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.836  -0.931  -3.703  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.601  -4.518  -0.478  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.724  -5.680  -0.284  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.063  -6.769  -1.304  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.150  -7.239  -1.972  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.785  -6.200   1.173  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.192  -5.156   2.149  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.012  -7.528   1.323  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.639  -5.368   3.600  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.190  -4.232   0.300  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.699  -5.366  -0.483  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.830  -6.377   1.430  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.103  -5.182   2.101  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.505  -4.155   1.859  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -4.974  -7.406   1.011  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.029  -7.864   2.360  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.474  -8.318   0.730  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.223  -6.292   4.001  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -6.286  -4.533   4.203  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.727  -5.406   3.660  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.339  -7.130  -1.479  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.760  -8.154  -2.457  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.248  -7.840  -3.868  1.00  0.00           C  
ATOM   1565  O   THR A  96      -7.760  -8.743  -4.545  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.286  -8.369  -2.473  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.754  -8.705  -1.188  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.698  -9.532  -3.376  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.033  -6.679  -0.890  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.305  -9.100  -2.162  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.790  -7.466  -2.813  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.632  -7.923  -0.617  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.179 -10.441  -3.071  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -11.770  -9.696  -3.295  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.461  -9.305  -4.413  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.289  -6.579  -4.310  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.635  -6.161  -5.556  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.105  -6.238  -5.485  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.504  -6.894  -6.329  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.085  -4.755  -5.954  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.343  -4.177  -7.146  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.636  -4.642  -8.440  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.359  -3.183  -6.964  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.986  -4.081  -9.557  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.693  -2.638  -8.076  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -6.022  -3.070  -9.380  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -5.422  -2.515 -10.465  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.681  -5.881  -3.686  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.943  -6.841  -6.352  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.137  -4.820  -6.214  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -7.983  -4.077  -5.107  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -8.378  -5.414  -8.582  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.112  -2.829  -5.970  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -7.215  -4.414 -10.559  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -4.943  -1.874  -7.937  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.583  -2.101 -10.253  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.467  -5.568  -4.518  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -4.002  -5.421  -4.468  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.263  -6.749  -4.331  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.231  -6.961  -4.972  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.604  -4.503  -3.299  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -2.413  -3.589  -3.651  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -2.868  -2.364  -4.447  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.740  -3.089  -2.375  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -6.044  -5.064  -3.851  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.691  -5.001  -5.422  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.462  -3.914  -2.990  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -3.340  -5.120  -2.439  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -1.677  -4.147  -4.231  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -3.570  -1.773  -3.859  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.005  -1.752  -4.707  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -3.355  -2.681  -5.369  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.349  -3.945  -1.826  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -0.910  -2.430  -2.626  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -2.457  -2.555  -1.749  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.839  -7.640  -3.527  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.508  -9.063  -3.471  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.556  -9.662  -4.883  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.518 -10.076  -5.376  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.420  -9.765  -2.444  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.841 -11.085  -1.917  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -4.819 -11.797  -0.964  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -4.159 -12.577   0.182  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -3.214 -13.630  -0.252  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.652  -7.276  -3.028  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.475  -9.162  -3.129  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.526  -9.112  -1.577  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.408  -9.931  -2.878  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -3.644 -11.739  -2.760  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -2.904 -10.872  -1.398  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -5.469 -11.055  -0.497  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -5.446 -12.474  -1.543  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -3.648 -11.879   0.853  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -4.950 -13.037   0.782  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -2.358 -13.238  -0.651  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -2.946 -14.228   0.512  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.548 -14.187  -1.037  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.681  -9.580  -5.609  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.831 -10.142  -6.975  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -4.017  -9.421  -8.062  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.918  -9.910  -9.181  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.323 -10.259  -7.346  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.797 -11.667  -7.768  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.772 -12.021  -9.271  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.441 -12.496  -9.876  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.850 -13.648  -9.163  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.421  -8.991  -5.245  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.411 -11.142  -6.937  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.902 -10.005  -6.463  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.588  -9.517  -8.100  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -6.271 -12.428  -7.188  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -7.844 -11.733  -7.468  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -7.498 -12.820  -9.428  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.122 -11.157  -9.839  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.603 -12.757 -10.925  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -4.725 -11.677  -9.862  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -5.366 -14.506  -9.209  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.873 -13.812  -9.434  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -4.649 -13.420  -8.184  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.428  -8.270  -7.754  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.448  -7.581  -8.586  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.991  -8.023  -8.310  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.085  -7.601  -9.030  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.653  -6.079  -8.389  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.649  -7.891  -6.845  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.651  -7.804  -9.636  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -2.398  -5.805  -7.366  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -2.016  -5.537  -9.088  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.693  -5.811  -8.587  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.766  -8.865  -7.293  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.514  -9.517  -6.951  1.00  0.00           C  
ATOM   1672  C   THR A 102       0.439 -11.056  -7.063  1.00  0.00           C  
ATOM   1673  O   THR A 102       1.429 -11.664  -7.457  1.00  0.00           O  
ATOM   1674  CB  THR A 102       0.966  -9.094  -5.540  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       1.344  -7.729  -5.535  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       2.178  -9.864  -5.022  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.569  -9.152  -6.746  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.286  -9.183  -7.646  1.00  0.00           H  
ATOM   1679  HB  THR A 102       0.142  -9.237  -4.838  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       0.531  -7.230  -5.682  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       2.949  -9.890  -5.790  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       2.563  -9.393  -4.120  1.00  0.00           H  
ATOM   1683 HG23 THR A 102       1.889 -10.888  -4.779  1.00  0.00           H  
ATOM   1684  N   GLU A 103      -0.715 -11.679  -6.769  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.997 -13.134  -6.796  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -2.323 -13.469  -7.501  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -2.281 -13.975  -8.647  1.00  0.00           O  
ATOM   1688  CB  GLU A 103      -0.925 -13.742  -5.370  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -1.716 -12.976  -4.290  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.831 -13.704  -2.939  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -2.711 -14.581  -2.756  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -1.191 -13.244  -1.957  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -3.423 -13.203  -6.970  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -1.476 -11.114  -6.412  1.00  0.00           H  
ATOM   1695  HA  GLU A 103      -0.230 -13.622  -7.396  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -1.292 -14.767  -5.417  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       0.122 -13.776  -5.064  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -1.232 -12.011  -4.123  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -2.726 -12.772  -4.643  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.932   4.685  -0.149  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.077   3.754   1.056  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.080   1.401  -0.135  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.200   5.736  -1.227  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.228   7.847  -0.970  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.840   2.878   0.416  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.116   2.745   0.886  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.339   1.331   1.106  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.188   0.671   0.730  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.228   1.668   0.306  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.983  -0.826   0.785  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.630   0.668   1.548  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.787   0.838   0.560  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       6.964  -0.116   0.804  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.498  -0.683  -0.172  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.405  -0.261   1.965  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.847   3.745  -0.533  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.021   2.392  -0.475  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.379   2.128  -0.889  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.014   3.345  -1.057  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -1.999   4.370  -0.940  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -2.956   0.761  -1.166  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.497   3.583  -1.290  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.343   3.022  -0.144  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.132   6.523  -0.900  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.167   6.687  -1.258  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.297   8.023  -1.792  1.00  0.00           C  
HETATM 1728  C3C HEC A 104      -0.050   8.616  -1.747  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.857   7.646  -1.168  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.524   8.568  -2.478  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.335   9.963  -2.342  1.00  0.00           C  
HETATM 1732  CBC HEC A 104      -0.153  11.136  -1.489  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.829   5.646   0.027  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.093   6.911  -0.389  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.499   7.130  -0.168  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       4.979   6.059   0.564  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       3.934   5.062   0.570  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.273   8.299  -0.723  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.294   5.972   1.322  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       6.727   7.319   1.902  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       7.548   7.271   3.182  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       7.120   7.958   4.134  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       8.639   6.663   3.205  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.031   3.484   1.470  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.401   0.372  -0.161  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.173   6.056  -1.560  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.648   8.805  -1.224  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.907  -1.133   1.829  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.082  -1.127   0.257  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.828  -1.334   0.320  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.456  -0.396   1.672  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       4.921   1.079   2.515  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       6.153   1.853   0.665  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.417   0.709  -0.459  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.550   0.431  -0.314  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.569   0.817  -2.061  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.173   0.031  -1.360  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.656   4.657  -1.266  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -4.951   3.375   0.811  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.375   3.355  -0.258  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.325   1.934  -0.157  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.408   8.267  -1.931  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.512   9.654  -2.535  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -2.575   8.152  -3.484  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.420  10.024  -2.318  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.213  11.019  -0.469  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.230  12.071  -1.897  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -1.241  11.174  -1.474  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.172   9.155  -0.062  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.323   8.047  -0.869  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.848   8.565  -1.686  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       7.072   5.596   0.658  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.171   5.276   2.151  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       5.822   7.882   2.123  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       7.304   7.851   1.150  1.00  0.00           H  
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   THR A  -5     -13.514 -13.728  12.371  1.00  0.00           N  
ATOM      2  CA  THR A  -5     -12.769 -13.930  11.121  1.00  0.00           C  
ATOM      3  C   THR A  -5     -11.877 -12.737  10.897  1.00  0.00           C  
ATOM      4  O   THR A  -5     -12.361 -11.621  10.762  1.00  0.00           O  
ATOM      5  CB  THR A  -5     -13.670 -14.161   9.912  1.00  0.00           C  
ATOM      6  OG1 THR A  -5     -14.894 -14.717  10.335  1.00  0.00           O  
ATOM      7  CG2 THR A  -5     -13.053 -15.182   8.965  1.00  0.00           C  
ATOM      8  H1  THR A  -5     -13.958 -12.820  12.348  1.00  0.00           H  
ATOM      9  H2  THR A  -5     -12.880 -13.777  13.157  1.00  0.00           H  
ATOM     10  H3  THR A  -5     -14.219 -14.448  12.447  1.00  0.00           H  
ATOM     11  HA  THR A  -5     -12.147 -14.817  11.236  1.00  0.00           H  
ATOM     12  HB  THR A  -5     -13.875 -13.229   9.385  1.00  0.00           H  
ATOM     13  HG1 THR A  -5     -15.240 -15.199   9.575  1.00  0.00           H  
ATOM     14 HG21 THR A  -5     -12.959 -16.150   9.463  1.00  0.00           H  
ATOM     15 HG22 THR A  -5     -13.669 -15.287   8.072  1.00  0.00           H  
ATOM     16 HG23 THR A  -5     -12.056 -14.856   8.666  1.00  0.00           H  
ATOM     17  N   GLU A  -4     -10.589 -13.010  10.955  1.00  0.00           N  
ATOM     18  CA  GLU A  -4      -9.398 -12.177  10.789  1.00  0.00           C  
ATOM     19  C   GLU A  -4      -9.325 -11.481   9.418  1.00  0.00           C  
ATOM     20  O   GLU A  -4      -8.866 -10.345   9.325  1.00  0.00           O  
ATOM     21  CB  GLU A  -4      -8.142 -13.041  11.085  1.00  0.00           C  
ATOM     22  CG  GLU A  -4      -8.131 -14.512  10.586  1.00  0.00           C  
ATOM     23  CD  GLU A  -4      -9.138 -15.420  11.330  1.00  0.00           C  
ATOM     24  OE1 GLU A  -4      -9.000 -15.583  12.558  1.00  0.00           O  
ATOM     25  OE2 GLU A  -4     -10.205 -15.707  10.734  1.00  0.00           O  
ATOM     26  H   GLU A  -4     -10.406 -14.004  11.056  1.00  0.00           H  
ATOM     27  HA  GLU A  -4      -9.425 -11.373  11.527  1.00  0.00           H  
ATOM     28  HB2 GLU A  -4      -7.275 -12.532  10.663  1.00  0.00           H  
ATOM     29  HB3 GLU A  -4      -7.998 -13.057  12.166  1.00  0.00           H  
ATOM     30  HG2 GLU A  -4      -8.345 -14.519   9.515  1.00  0.00           H  
ATOM     31  HG3 GLU A  -4      -7.126 -14.916  10.724  1.00  0.00           H  
ATOM     32  N   PHE A  -3      -9.869 -12.104   8.368  1.00  0.00           N  
ATOM     33  CA  PHE A  -3     -10.155 -11.440   7.097  1.00  0.00           C  
ATOM     34  C   PHE A  -3     -11.536 -11.850   6.559  1.00  0.00           C  
ATOM     35  O   PHE A  -3     -12.144 -12.825   7.009  1.00  0.00           O  
ATOM     36  CB  PHE A  -3      -9.012 -11.721   6.101  1.00  0.00           C  
ATOM     37  CG  PHE A  -3      -9.103 -10.947   4.794  1.00  0.00           C  
ATOM     38  CD1 PHE A  -3      -8.848  -9.562   4.769  1.00  0.00           C  
ATOM     39  CD2 PHE A  -3      -9.454 -11.608   3.600  1.00  0.00           C  
ATOM     40  CE1 PHE A  -3      -8.964  -8.841   3.564  1.00  0.00           C  
ATOM     41  CE2 PHE A  -3      -9.568 -10.884   2.399  1.00  0.00           C  
ATOM     42  CZ  PHE A  -3      -9.345  -9.498   2.380  1.00  0.00           C  
ATOM     43  H   PHE A  -3     -10.236 -13.034   8.515  1.00  0.00           H  
ATOM     44  HA  PHE A  -3     -10.187 -10.364   7.271  1.00  0.00           H  
ATOM     45  HB2 PHE A  -3      -8.065 -11.459   6.577  1.00  0.00           H  
ATOM     46  HB3 PHE A  -3      -8.982 -12.792   5.889  1.00  0.00           H  
ATOM     47  HD1 PHE A  -3      -8.536  -9.057   5.674  1.00  0.00           H  
ATOM     48  HD2 PHE A  -3      -9.621 -12.676   3.600  1.00  0.00           H  
ATOM     49  HE1 PHE A  -3      -8.726  -7.787   3.545  1.00  0.00           H  
ATOM     50  HE2 PHE A  -3      -9.816 -11.392   1.479  1.00  0.00           H  
ATOM     51  HZ  PHE A  -3      -9.444  -8.963   1.441  1.00  0.00           H  
ATOM     52  N   LYS A  -2     -12.039 -11.101   5.577  1.00  0.00           N  
ATOM     53  CA  LYS A  -2     -13.224 -11.429   4.780  1.00  0.00           C  
ATOM     54  C   LYS A  -2     -13.072 -10.785   3.407  1.00  0.00           C  
ATOM     55  O   LYS A  -2     -13.058  -9.564   3.333  1.00  0.00           O  
ATOM     56  CB  LYS A  -2     -14.486 -10.947   5.519  1.00  0.00           C  
ATOM     57  CG  LYS A  -2     -15.768 -11.410   4.810  1.00  0.00           C  
ATOM     58  CD  LYS A  -2     -17.019 -11.021   5.608  1.00  0.00           C  
ATOM     59  CE  LYS A  -2     -18.264 -11.565   4.896  1.00  0.00           C  
ATOM     60  NZ  LYS A  -2     -19.504 -11.299   5.668  1.00  0.00           N  
ATOM     61  H   LYS A  -2     -11.478 -10.313   5.281  1.00  0.00           H  
ATOM     62  HA  LYS A  -2     -13.278 -12.512   4.654  1.00  0.00           H  
ATOM     63  HB2 LYS A  -2     -14.474 -11.361   6.528  1.00  0.00           H  
ATOM     64  HB3 LYS A  -2     -14.477  -9.858   5.593  1.00  0.00           H  
ATOM     65  HG2 LYS A  -2     -15.821 -10.955   3.821  1.00  0.00           H  
ATOM     66  HG3 LYS A  -2     -15.739 -12.495   4.699  1.00  0.00           H  
ATOM     67  HD2 LYS A  -2     -16.951 -11.448   6.611  1.00  0.00           H  
ATOM     68  HD3 LYS A  -2     -17.076  -9.933   5.681  1.00  0.00           H  
ATOM     69  HE2 LYS A  -2     -18.326 -11.108   3.903  1.00  0.00           H  
ATOM     70  HE3 LYS A  -2     -18.139 -12.644   4.754  1.00  0.00           H  
ATOM     71  HZ1 LYS A  -2     -19.635 -10.305   5.809  1.00  0.00           H  
ATOM     72  HZ2 LYS A  -2     -20.310 -11.656   5.169  1.00  0.00           H  
ATOM     73  HZ3 LYS A  -2     -19.470 -11.754   6.571  1.00  0.00           H  
ATOM     74  N   ALA A  -1     -12.906 -11.584   2.355  1.00  0.00           N  
ATOM     75  CA  ALA A  -1     -12.756 -11.047   1.007  1.00  0.00           C  
ATOM     76  C   ALA A  -1     -13.989 -10.246   0.553  1.00  0.00           C  
ATOM     77  O   ALA A  -1     -15.113 -10.499   1.001  1.00  0.00           O  
ATOM     78  CB  ALA A  -1     -12.459 -12.207   0.048  1.00  0.00           C  
ATOM     79  H   ALA A  -1     -12.905 -12.582   2.485  1.00  0.00           H  
ATOM     80  HA  ALA A  -1     -11.902 -10.368   1.000  1.00  0.00           H  
ATOM     81  HB1 ALA A  -1     -13.321 -12.875  -0.003  1.00  0.00           H  
ATOM     82  HB2 ALA A  -1     -12.262 -11.813  -0.950  1.00  0.00           H  
ATOM     83  HB3 ALA A  -1     -11.586 -12.765   0.388  1.00  0.00           H  
ATOM     84  N   GLY A   1     -13.755  -9.316  -0.373  1.00  0.00           N  
ATOM     85  CA  GLY A   1     -14.783  -8.601  -1.130  1.00  0.00           C  
ATOM     86  C   GLY A   1     -14.716  -8.970  -2.612  1.00  0.00           C  
ATOM     87  O   GLY A   1     -15.071 -10.082  -2.991  1.00  0.00           O  
ATOM     88  H   GLY A   1     -12.778  -9.196  -0.628  1.00  0.00           H  
ATOM     89  HA2 GLY A   1     -15.776  -8.858  -0.761  1.00  0.00           H  
ATOM     90  HA3 GLY A   1     -14.634  -7.532  -1.000  1.00  0.00           H  
ATOM     91  N   SER A   2     -14.228  -8.072  -3.470  1.00  0.00           N  
ATOM     92  CA  SER A   2     -13.922  -8.409  -4.869  1.00  0.00           C  
ATOM     93  C   SER A   2     -12.674  -7.709  -5.391  1.00  0.00           C  
ATOM     94  O   SER A   2     -12.454  -6.526  -5.128  1.00  0.00           O  
ATOM     95  CB  SER A   2     -15.104  -8.046  -5.763  1.00  0.00           C  
ATOM     96  OG  SER A   2     -14.828  -8.350  -7.120  1.00  0.00           O  
ATOM     97  H   SER A   2     -14.039  -7.137  -3.111  1.00  0.00           H  
ATOM     98  HA  SER A   2     -13.762  -9.483  -4.949  1.00  0.00           H  
ATOM     99  HB2 SER A   2     -15.995  -8.584  -5.435  1.00  0.00           H  
ATOM    100  HB3 SER A   2     -15.281  -6.980  -5.680  1.00  0.00           H  
ATOM    101  HG  SER A   2     -15.390  -9.102  -7.356  1.00  0.00           H  
ATOM    102  N   ALA A   3     -11.919  -8.410  -6.240  1.00  0.00           N  
ATOM    103  CA  ALA A   3     -10.799  -7.832  -6.974  1.00  0.00           C  
ATOM    104  C   ALA A   3     -11.220  -6.698  -7.934  1.00  0.00           C  
ATOM    105  O   ALA A   3     -10.416  -5.807  -8.187  1.00  0.00           O  
ATOM    106  CB  ALA A   3     -10.050  -8.950  -7.709  1.00  0.00           C  
ATOM    107  H   ALA A   3     -12.157  -9.377  -6.403  1.00  0.00           H  
ATOM    108  HA  ALA A   3     -10.119  -7.393  -6.245  1.00  0.00           H  
ATOM    109  HB1 ALA A   3     -10.701  -9.422  -8.445  1.00  0.00           H  
ATOM    110  HB2 ALA A   3      -9.181  -8.530  -8.218  1.00  0.00           H  
ATOM    111  HB3 ALA A   3      -9.702  -9.698  -6.995  1.00  0.00           H  
ATOM    112  N   LYS A   4     -12.476  -6.666  -8.421  1.00  0.00           N  
ATOM    113  CA  LYS A   4     -12.987  -5.539  -9.233  1.00  0.00           C  
ATOM    114  C   LYS A   4     -13.549  -4.364  -8.439  1.00  0.00           C  
ATOM    115  O   LYS A   4     -13.435  -3.224  -8.885  1.00  0.00           O  
ATOM    116  CB  LYS A   4     -13.972  -6.007 -10.319  1.00  0.00           C  
ATOM    117  CG  LYS A   4     -13.220  -6.517 -11.560  1.00  0.00           C  
ATOM    118  CD  LYS A   4     -14.164  -6.729 -12.754  1.00  0.00           C  
ATOM    119  CE  LYS A   4     -13.352  -7.034 -14.023  1.00  0.00           C  
ATOM    120  NZ  LYS A   4     -14.217  -7.139 -15.225  1.00  0.00           N  
ATOM    121  H   LYS A   4     -13.090  -7.428  -8.153  1.00  0.00           H  
ATOM    122  HA  LYS A   4     -12.138  -5.087  -9.722  1.00  0.00           H  
ATOM    123  HB2 LYS A   4     -14.635  -6.781  -9.926  1.00  0.00           H  
ATOM    124  HB3 LYS A   4     -14.583  -5.154 -10.621  1.00  0.00           H  
ATOM    125  HG2 LYS A   4     -12.472  -5.775 -11.844  1.00  0.00           H  
ATOM    126  HG3 LYS A   4     -12.711  -7.452 -11.320  1.00  0.00           H  
ATOM    127  HD2 LYS A   4     -14.844  -7.554 -12.536  1.00  0.00           H  
ATOM    128  HD3 LYS A   4     -14.745  -5.818 -12.913  1.00  0.00           H  
ATOM    129  HE2 LYS A   4     -12.622  -6.230 -14.165  1.00  0.00           H  
ATOM    130  HE3 LYS A   4     -12.795  -7.964 -13.871  1.00  0.00           H  
ATOM    131  HZ1 LYS A   4     -14.740  -6.283 -15.364  1.00  0.00           H  
ATOM    132  HZ2 LYS A   4     -13.657  -7.305 -16.054  1.00  0.00           H  
ATOM    133  HZ3 LYS A   4     -14.874  -7.904 -15.133  1.00  0.00           H  
ATOM    134  N   LYS A   5     -14.068  -4.630  -7.244  1.00  0.00           N  
ATOM    135  CA  LYS A   5     -14.410  -3.595  -6.250  1.00  0.00           C  
ATOM    136  C   LYS A   5     -13.140  -2.852  -5.846  1.00  0.00           C  
ATOM    137  O   LYS A   5     -13.006  -1.667  -6.147  1.00  0.00           O  
ATOM    138  CB  LYS A   5     -15.107  -4.202  -5.022  1.00  0.00           C  
ATOM    139  CG  LYS A   5     -16.584  -4.582  -5.250  1.00  0.00           C  
ATOM    140  CD  LYS A   5     -17.593  -3.658  -4.538  1.00  0.00           C  
ATOM    141  CE  LYS A   5     -18.383  -4.381  -3.434  1.00  0.00           C  
ATOM    142  NZ  LYS A   5     -17.533  -4.803  -2.292  1.00  0.00           N  
ATOM    143  H   LYS A   5     -13.934  -5.597  -7.002  1.00  0.00           H  
ATOM    144  HA  LYS A   5     -15.069  -2.847  -6.700  1.00  0.00           H  
ATOM    145  HB2 LYS A   5     -14.559  -5.091  -4.717  1.00  0.00           H  
ATOM    146  HB3 LYS A   5     -15.038  -3.490  -4.200  1.00  0.00           H  
ATOM    147  HG2 LYS A   5     -16.797  -4.585  -6.321  1.00  0.00           H  
ATOM    148  HG3 LYS A   5     -16.739  -5.600  -4.893  1.00  0.00           H  
ATOM    149  HD2 LYS A   5     -17.102  -2.776  -4.124  1.00  0.00           H  
ATOM    150  HD3 LYS A   5     -18.307  -3.302  -5.281  1.00  0.00           H  
ATOM    151  HE2 LYS A   5     -19.157  -3.700  -3.070  1.00  0.00           H  
ATOM    152  HE3 LYS A   5     -18.879  -5.251  -3.871  1.00  0.00           H  
ATOM    153  HZ1 LYS A   5     -17.038  -4.013  -1.865  1.00  0.00           H  
ATOM    154  HZ2 LYS A   5     -18.038  -5.268  -1.557  1.00  0.00           H  
ATOM    155  HZ3 LYS A   5     -16.724  -5.366  -2.554  1.00  0.00           H  
ATOM    156  N   GLY A   6     -12.180  -3.583  -5.267  1.00  0.00           N  
ATOM    157  CA  GLY A   6     -10.885  -3.052  -4.849  1.00  0.00           C  
ATOM    158  C   GLY A   6     -10.139  -2.319  -5.962  1.00  0.00           C  
ATOM    159  O   GLY A   6      -9.553  -1.276  -5.697  1.00  0.00           O  
ATOM    160  H   GLY A   6     -12.380  -4.561  -5.085  1.00  0.00           H  
ATOM    161  HA2 GLY A   6     -11.034  -2.358  -4.020  1.00  0.00           H  
ATOM    162  HA3 GLY A   6     -10.261  -3.869  -4.502  1.00  0.00           H  
ATOM    163  N   ALA A   7     -10.211  -2.806  -7.210  1.00  0.00           N  
ATOM    164  CA  ALA A   7      -9.677  -2.104  -8.377  1.00  0.00           C  
ATOM    165  C   ALA A   7     -10.269  -0.698  -8.546  1.00  0.00           C  
ATOM    166  O   ALA A   7      -9.521   0.278  -8.566  1.00  0.00           O  
ATOM    167  CB  ALA A   7      -9.899  -2.932  -9.651  1.00  0.00           C  
ATOM    168  H   ALA A   7     -10.584  -3.735  -7.346  1.00  0.00           H  
ATOM    169  HA  ALA A   7      -8.604  -1.983  -8.231  1.00  0.00           H  
ATOM    170  HB1 ALA A   7     -10.964  -3.073  -9.829  1.00  0.00           H  
ATOM    171  HB2 ALA A   7      -9.466  -2.405 -10.502  1.00  0.00           H  
ATOM    172  HB3 ALA A   7      -9.417  -3.901  -9.565  1.00  0.00           H  
ATOM    173  N   THR A   8     -11.598  -0.575  -8.687  1.00  0.00           N  
ATOM    174  CA  THR A   8     -12.261   0.737  -8.858  1.00  0.00           C  
ATOM    175  C   THR A   8     -12.001   1.705  -7.697  1.00  0.00           C  
ATOM    176  O   THR A   8     -11.866   2.910  -7.913  1.00  0.00           O  
ATOM    177  CB  THR A   8     -13.774   0.609  -9.106  1.00  0.00           C  
ATOM    178  OG1 THR A   8     -14.439  -0.102  -8.088  1.00  0.00           O  
ATOM    179  CG2 THR A   8     -14.080  -0.100 -10.425  1.00  0.00           C  
ATOM    180  H   THR A   8     -12.153  -1.423  -8.662  1.00  0.00           H  
ATOM    181  HA  THR A   8     -11.835   1.219  -9.737  1.00  0.00           H  
ATOM    182  HB  THR A   8     -14.202   1.610  -9.159  1.00  0.00           H  
ATOM    183  HG1 THR A   8     -13.851  -0.777  -7.727  1.00  0.00           H  
ATOM    184 HG21 THR A   8     -13.698  -1.118 -10.410  1.00  0.00           H  
ATOM    185 HG22 THR A   8     -15.160  -0.128 -10.572  1.00  0.00           H  
ATOM    186 HG23 THR A   8     -13.627   0.450 -11.250  1.00  0.00           H  
ATOM    187  N   LEU A   9     -11.824   1.180  -6.479  1.00  0.00           N  
ATOM    188  CA  LEU A   9     -11.446   1.920  -5.296  1.00  0.00           C  
ATOM    189  C   LEU A   9      -9.986   2.381  -5.402  1.00  0.00           C  
ATOM    190  O   LEU A   9      -9.718   3.577  -5.463  1.00  0.00           O  
ATOM    191  CB  LEU A   9     -11.731   1.033  -4.063  1.00  0.00           C  
ATOM    192  CG  LEU A   9     -12.287   1.886  -2.923  1.00  0.00           C  
ATOM    193  CD1 LEU A   9     -13.794   2.111  -3.052  1.00  0.00           C  
ATOM    194  CD2 LEU A   9     -12.011   1.268  -1.556  1.00  0.00           C  
ATOM    195  H   LEU A   9     -11.900   0.189  -6.345  1.00  0.00           H  
ATOM    196  HA  LEU A   9     -12.069   2.814  -5.260  1.00  0.00           H  
ATOM    197  HB2 LEU A   9     -12.463   0.257  -4.300  1.00  0.00           H  
ATOM    198  HB3 LEU A   9     -10.816   0.535  -3.746  1.00  0.00           H  
ATOM    199  HG  LEU A   9     -11.785   2.845  -2.980  1.00  0.00           H  
ATOM    200 HD11 LEU A   9     -14.318   1.156  -2.981  1.00  0.00           H  
ATOM    201 HD12 LEU A   9     -14.143   2.766  -2.255  1.00  0.00           H  
ATOM    202 HD13 LEU A   9     -14.022   2.568  -4.015  1.00  0.00           H  
ATOM    203 HD21 LEU A   9     -10.941   1.154  -1.409  1.00  0.00           H  
ATOM    204 HD22 LEU A   9     -12.400   1.920  -0.780  1.00  0.00           H  
ATOM    205 HD23 LEU A   9     -12.489   0.290  -1.482  1.00  0.00           H  
ATOM    206  N   PHE A  10      -9.023   1.464  -5.514  1.00  0.00           N  
ATOM    207  CA  PHE A  10      -7.596   1.757  -5.672  1.00  0.00           C  
ATOM    208  C   PHE A  10      -7.320   2.774  -6.788  1.00  0.00           C  
ATOM    209  O   PHE A  10      -6.497   3.678  -6.599  1.00  0.00           O  
ATOM    210  CB  PHE A  10      -6.840   0.442  -5.916  1.00  0.00           C  
ATOM    211  CG  PHE A  10      -5.345   0.609  -6.112  1.00  0.00           C  
ATOM    212  CD1 PHE A  10      -4.829   0.842  -7.399  1.00  0.00           C  
ATOM    213  CD2 PHE A  10      -4.463   0.477  -5.024  1.00  0.00           C  
ATOM    214  CE1 PHE A  10      -3.441   0.954  -7.599  1.00  0.00           C  
ATOM    215  CE2 PHE A  10      -3.078   0.614  -5.220  1.00  0.00           C  
ATOM    216  CZ  PHE A  10      -2.565   0.854  -6.507  1.00  0.00           C  
ATOM    217  H   PHE A  10      -9.305   0.489  -5.507  1.00  0.00           H  
ATOM    218  HA  PHE A  10      -7.226   2.190  -4.744  1.00  0.00           H  
ATOM    219  HB2 PHE A  10      -7.005  -0.226  -5.070  1.00  0.00           H  
ATOM    220  HB3 PHE A  10      -7.252  -0.051  -6.798  1.00  0.00           H  
ATOM    221  HD1 PHE A  10      -5.505   0.908  -8.238  1.00  0.00           H  
ATOM    222  HD2 PHE A  10      -4.844   0.283  -4.031  1.00  0.00           H  
ATOM    223  HE1 PHE A  10      -3.037   1.111  -8.588  1.00  0.00           H  
ATOM    224  HE2 PHE A  10      -2.409   0.550  -4.375  1.00  0.00           H  
ATOM    225  HZ  PHE A  10      -1.499   0.956  -6.660  1.00  0.00           H  
ATOM    226  N   LYS A  11      -8.034   2.668  -7.925  1.00  0.00           N  
ATOM    227  CA  LYS A  11      -7.864   3.547  -9.104  1.00  0.00           C  
ATOM    228  C   LYS A  11      -8.093   5.039  -8.788  1.00  0.00           C  
ATOM    229  O   LYS A  11      -7.554   5.889  -9.490  1.00  0.00           O  
ATOM    230  CB  LYS A  11      -8.759   3.067 -10.273  1.00  0.00           C  
ATOM    231  CG  LYS A  11      -8.220   3.438 -11.674  1.00  0.00           C  
ATOM    232  CD  LYS A  11      -7.421   2.298 -12.343  1.00  0.00           C  
ATOM    233  CE  LYS A  11      -6.627   2.815 -13.561  1.00  0.00           C  
ATOM    234  NZ  LYS A  11      -5.611   1.843 -14.061  1.00  0.00           N  
ATOM    235  H   LYS A  11      -8.719   1.907  -7.956  1.00  0.00           H  
ATOM    236  HA  LYS A  11      -6.828   3.466  -9.423  1.00  0.00           H  
ATOM    237  HB2 LYS A  11      -8.871   1.985 -10.238  1.00  0.00           H  
ATOM    238  HB3 LYS A  11      -9.753   3.499 -10.146  1.00  0.00           H  
ATOM    239  HG2 LYS A  11      -9.064   3.682 -12.319  1.00  0.00           H  
ATOM    240  HG3 LYS A  11      -7.593   4.327 -11.600  1.00  0.00           H  
ATOM    241  HD2 LYS A  11      -6.744   1.861 -11.609  1.00  0.00           H  
ATOM    242  HD3 LYS A  11      -8.114   1.517 -12.662  1.00  0.00           H  
ATOM    243  HE2 LYS A  11      -7.340   3.061 -14.355  1.00  0.00           H  
ATOM    244  HE3 LYS A  11      -6.127   3.746 -13.276  1.00  0.00           H  
ATOM    245  HZ1 LYS A  11      -6.028   0.953 -14.293  1.00  0.00           H  
ATOM    246  HZ2 LYS A  11      -5.146   2.191 -14.892  1.00  0.00           H  
ATOM    247  HZ3 LYS A  11      -4.881   1.672 -13.378  1.00  0.00           H  
ATOM    248  N   THR A  12      -8.815   5.349  -7.705  1.00  0.00           N  
ATOM    249  CA  THR A  12      -9.074   6.713  -7.200  1.00  0.00           C  
ATOM    250  C   THR A  12      -8.437   7.010  -5.848  1.00  0.00           C  
ATOM    251  O   THR A  12      -8.025   8.147  -5.605  1.00  0.00           O  
ATOM    252  CB  THR A  12     -10.579   7.008  -7.125  1.00  0.00           C  
ATOM    253  OG1 THR A  12     -11.232   6.074  -6.297  1.00  0.00           O  
ATOM    254  CG2 THR A  12     -11.259   6.960  -8.494  1.00  0.00           C  
ATOM    255  H   THR A  12      -9.207   4.571  -7.188  1.00  0.00           H  
ATOM    256  HA  THR A  12      -8.621   7.449  -7.853  1.00  0.00           H  
ATOM    257  HB  THR A  12     -10.718   8.006  -6.706  1.00  0.00           H  
ATOM    258  HG1 THR A  12     -11.391   5.276  -6.819  1.00  0.00           H  
ATOM    259 HG21 THR A  12     -11.182   5.964  -8.929  1.00  0.00           H  
ATOM    260 HG22 THR A  12     -12.313   7.218  -8.384  1.00  0.00           H  
ATOM    261 HG23 THR A  12     -10.789   7.682  -9.160  1.00  0.00           H  
ATOM    262  N   ARG A  13      -8.296   6.007  -4.976  1.00  0.00           N  
ATOM    263  CA  ARG A  13      -7.746   6.206  -3.632  1.00  0.00           C  
ATOM    264  C   ARG A  13      -6.214   6.228  -3.597  1.00  0.00           C  
ATOM    265  O   ARG A  13      -5.652   6.910  -2.749  1.00  0.00           O  
ATOM    266  CB  ARG A  13      -8.255   5.112  -2.672  1.00  0.00           C  
ATOM    267  CG  ARG A  13      -9.778   4.963  -2.508  1.00  0.00           C  
ATOM    268  CD  ARG A  13     -10.499   6.166  -1.901  1.00  0.00           C  
ATOM    269  NE  ARG A  13     -11.733   5.732  -1.204  1.00  0.00           N  
ATOM    270  CZ  ARG A  13     -12.824   6.436  -0.971  1.00  0.00           C  
ATOM    271  NH1 ARG A  13     -12.983   7.650  -1.428  1.00  0.00           N  
ATOM    272  NH2 ARG A  13     -13.778   5.946  -0.228  1.00  0.00           N  
ATOM    273  H   ARG A  13      -8.693   5.108  -5.233  1.00  0.00           H  
ATOM    274  HA  ARG A  13      -8.067   7.194  -3.306  1.00  0.00           H  
ATOM    275  HB2 ARG A  13      -7.870   4.152  -3.019  1.00  0.00           H  
ATOM    276  HB3 ARG A  13      -7.824   5.293  -1.685  1.00  0.00           H  
ATOM    277  HG2 ARG A  13     -10.247   4.759  -3.464  1.00  0.00           H  
ATOM    278  HG3 ARG A  13      -9.942   4.094  -1.871  1.00  0.00           H  
ATOM    279  HD2 ARG A  13      -9.839   6.660  -1.186  1.00  0.00           H  
ATOM    280  HD3 ARG A  13     -10.722   6.873  -2.703  1.00  0.00           H  
ATOM    281  HE  ARG A  13     -11.724   4.813  -0.791  1.00  0.00           H  
ATOM    282 HH11 ARG A  13     -12.256   8.043  -2.001  1.00  0.00           H  
ATOM    283 HH12 ARG A  13     -13.791   8.197  -1.206  1.00  0.00           H  
ATOM    284 HH21 ARG A  13     -13.721   4.996   0.136  1.00  0.00           H  
ATOM    285 HH22 ARG A  13     -14.594   6.500  -0.061  1.00  0.00           H  
ATOM    286  N   CYS A  14      -5.554   5.489  -4.495  1.00  0.00           N  
ATOM    287  CA  CYS A  14      -4.128   5.173  -4.392  1.00  0.00           C  
ATOM    288  C   CYS A  14      -3.371   5.494  -5.683  1.00  0.00           C  
ATOM    289  O   CYS A  14      -2.305   6.101  -5.633  1.00  0.00           O  
ATOM    290  CB  CYS A  14      -3.955   3.685  -4.063  1.00  0.00           C  
ATOM    291  SG  CYS A  14      -5.095   2.969  -2.833  1.00  0.00           S  
ATOM    292  H   CYS A  14      -6.095   4.955  -5.164  1.00  0.00           H  
ATOM    293  HA  CYS A  14      -3.679   5.751  -3.588  1.00  0.00           H  
ATOM    294  HB2 CYS A  14      -4.108   3.132  -4.988  1.00  0.00           H  
ATOM    295  HB3 CYS A  14      -2.928   3.509  -3.743  1.00  0.00           H  
ATOM    296  N   LEU A  15      -3.920   5.126  -6.852  1.00  0.00           N  
ATOM    297  CA  LEU A  15      -3.224   5.166  -8.150  1.00  0.00           C  
ATOM    298  C   LEU A  15      -2.804   6.589  -8.600  1.00  0.00           C  
ATOM    299  O   LEU A  15      -1.831   6.768  -9.330  1.00  0.00           O  
ATOM    300  CB  LEU A  15      -4.078   4.414  -9.191  1.00  0.00           C  
ATOM    301  CG  LEU A  15      -3.273   3.624 -10.246  1.00  0.00           C  
ATOM    302  CD1 LEU A  15      -4.205   2.634 -10.938  1.00  0.00           C  
ATOM    303  CD2 LEU A  15      -2.704   4.478 -11.380  1.00  0.00           C  
ATOM    304  H   LEU A  15      -4.801   4.624  -6.804  1.00  0.00           H  
ATOM    305  HA  LEU A  15      -2.311   4.597  -8.004  1.00  0.00           H  
ATOM    306  HB2 LEU A  15      -4.678   3.684  -8.648  1.00  0.00           H  
ATOM    307  HB3 LEU A  15      -4.765   5.106  -9.680  1.00  0.00           H  
ATOM    308  HG  LEU A  15      -2.472   3.061  -9.768  1.00  0.00           H  
ATOM    309 HD11 LEU A  15      -4.962   3.207 -11.461  1.00  0.00           H  
ATOM    310 HD12 LEU A  15      -3.630   2.019 -11.634  1.00  0.00           H  
ATOM    311 HD13 LEU A  15      -4.672   1.978 -10.205  1.00  0.00           H  
ATOM    312 HD21 LEU A  15      -1.853   5.043 -11.009  1.00  0.00           H  
ATOM    313 HD22 LEU A  15      -2.326   3.845 -12.184  1.00  0.00           H  
ATOM    314 HD23 LEU A  15      -3.456   5.166 -11.765  1.00  0.00           H  
ATOM    315  N   GLN A  16      -3.431   7.628  -8.040  1.00  0.00           N  
ATOM    316  CA  GLN A  16      -2.917   9.004  -8.061  1.00  0.00           C  
ATOM    317  C   GLN A  16      -1.413   9.102  -7.707  1.00  0.00           C  
ATOM    318  O   GLN A  16      -0.661   9.808  -8.389  1.00  0.00           O  
ATOM    319  CB  GLN A  16      -3.785   9.883  -7.146  1.00  0.00           C  
ATOM    320  CG  GLN A  16      -3.951   9.337  -5.716  1.00  0.00           C  
ATOM    321  CD  GLN A  16      -4.685  10.330  -4.834  1.00  0.00           C  
ATOM    322  OE1 GLN A  16      -4.115  11.277  -4.327  1.00  0.00           O  
ATOM    323  NE2 GLN A  16      -5.966  10.160  -4.605  1.00  0.00           N  
ATOM    324  H   GLN A  16      -4.229   7.419  -7.461  1.00  0.00           H  
ATOM    325  HA  GLN A  16      -3.022   9.387  -9.077  1.00  0.00           H  
ATOM    326  HB2 GLN A  16      -3.339  10.877  -7.098  1.00  0.00           H  
ATOM    327  HB3 GLN A  16      -4.775   9.982  -7.593  1.00  0.00           H  
ATOM    328  HG2 GLN A  16      -4.500   8.396  -5.725  1.00  0.00           H  
ATOM    329  HG3 GLN A  16      -2.976   9.167  -5.266  1.00  0.00           H  
ATOM    330 HE21 GLN A  16      -6.530   9.428  -5.018  1.00  0.00           H  
ATOM    331 HE22 GLN A  16      -6.325  10.821  -3.941  1.00  0.00           H  
ATOM    332  N   CYS A  17      -0.954   8.321  -6.724  1.00  0.00           N  
ATOM    333  CA  CYS A  17       0.419   8.273  -6.225  1.00  0.00           C  
ATOM    334  C   CYS A  17       1.137   6.951  -6.511  1.00  0.00           C  
ATOM    335  O   CYS A  17       2.357   6.935  -6.430  1.00  0.00           O  
ATOM    336  CB  CYS A  17       0.435   8.509  -4.715  1.00  0.00           C  
ATOM    337  SG  CYS A  17      -0.177  10.129  -4.179  1.00  0.00           S  
ATOM    338  H   CYS A  17      -1.621   7.728  -6.238  1.00  0.00           H  
ATOM    339  HA  CYS A  17       1.001   9.071  -6.684  1.00  0.00           H  
ATOM    340  HB2 CYS A  17      -0.160   7.729  -4.240  1.00  0.00           H  
ATOM    341  HB3 CYS A  17       1.461   8.409  -4.363  1.00  0.00           H  
ATOM    342  N   HIS A  18       0.432   5.864  -6.848  1.00  0.00           N  
ATOM    343  CA  HIS A  18       0.981   4.507  -6.973  1.00  0.00           C  
ATOM    344  C   HIS A  18       0.739   3.841  -8.335  1.00  0.00           C  
ATOM    345  O   HIS A  18      -0.102   4.263  -9.123  1.00  0.00           O  
ATOM    346  CB  HIS A  18       0.366   3.644  -5.860  1.00  0.00           C  
ATOM    347  CG  HIS A  18       1.060   3.818  -4.541  1.00  0.00           C  
ATOM    348  ND1 HIS A  18       2.364   3.474  -4.281  1.00  0.00           N  
ATOM    349  CD2 HIS A  18       0.529   4.349  -3.398  1.00  0.00           C  
ATOM    350  CE1 HIS A  18       2.622   3.794  -3.005  1.00  0.00           C  
ATOM    351  NE2 HIS A  18       1.528   4.326  -2.424  1.00  0.00           N  
ATOM    352  H   HIS A  18      -0.575   5.961  -6.899  1.00  0.00           H  
ATOM    353  HA  HIS A  18       2.065   4.535  -6.836  1.00  0.00           H  
ATOM    354  HB2 HIS A  18      -0.698   3.865  -5.756  1.00  0.00           H  
ATOM    355  HB3 HIS A  18       0.445   2.595  -6.128  1.00  0.00           H  
ATOM    356  HD1 HIS A  18       3.013   3.075  -4.941  1.00  0.00           H  
ATOM    357  HD2 HIS A  18      -0.476   4.723  -3.282  1.00  0.00           H  
ATOM    358  HE1 HIS A  18       3.588   3.684  -2.531  1.00  0.00           H  
ATOM    359  N   THR A  19       1.446   2.736  -8.579  1.00  0.00           N  
ATOM    360  CA  THR A  19       1.275   1.842  -9.737  1.00  0.00           C  
ATOM    361  C   THR A  19       1.194   0.376  -9.295  1.00  0.00           C  
ATOM    362  O   THR A  19       1.591   0.035  -8.173  1.00  0.00           O  
ATOM    363  CB  THR A  19       2.395   2.044 -10.765  1.00  0.00           C  
ATOM    364  OG1 THR A  19       3.659   1.844 -10.170  1.00  0.00           O  
ATOM    365  CG2 THR A  19       2.404   3.454 -11.357  1.00  0.00           C  
ATOM    366  H   THR A  19       2.157   2.454  -7.919  1.00  0.00           H  
ATOM    367  HA  THR A  19       0.342   2.069 -10.249  1.00  0.00           H  
ATOM    368  HB  THR A  19       2.244   1.332 -11.573  1.00  0.00           H  
ATOM    369  HG1 THR A  19       3.950   0.953 -10.403  1.00  0.00           H  
ATOM    370 HG21 THR A  19       2.651   4.185 -10.589  1.00  0.00           H  
ATOM    371 HG22 THR A  19       3.157   3.510 -12.141  1.00  0.00           H  
ATOM    372 HG23 THR A  19       1.428   3.683 -11.785  1.00  0.00           H  
ATOM    373  N   VAL A  20       0.648  -0.479 -10.161  1.00  0.00           N  
ATOM    374  CA  VAL A  20       0.284  -1.869  -9.832  1.00  0.00           C  
ATOM    375  C   VAL A  20       0.802  -2.881 -10.859  1.00  0.00           C  
ATOM    376  O   VAL A  20       0.856  -4.075 -10.594  1.00  0.00           O  
ATOM    377  CB  VAL A  20      -1.244  -1.941  -9.643  1.00  0.00           C  
ATOM    378  CG1 VAL A  20      -2.022  -1.751 -10.953  1.00  0.00           C  
ATOM    379  CG2 VAL A  20      -1.685  -3.238  -8.971  1.00  0.00           C  
ATOM    380  H   VAL A  20       0.382  -0.146 -11.089  1.00  0.00           H  
ATOM    381  HA  VAL A  20       0.748  -2.143  -8.886  1.00  0.00           H  
ATOM    382  HB  VAL A  20      -1.524  -1.126  -8.977  1.00  0.00           H  
ATOM    383 HG11 VAL A  20      -1.772  -2.541 -11.661  1.00  0.00           H  
ATOM    384 HG12 VAL A  20      -3.091  -1.791 -10.767  1.00  0.00           H  
ATOM    385 HG13 VAL A  20      -1.781  -0.785 -11.395  1.00  0.00           H  
ATOM    386 HG21 VAL A  20      -1.078  -3.425  -8.085  1.00  0.00           H  
ATOM    387 HG22 VAL A  20      -2.730  -3.181  -8.677  1.00  0.00           H  
ATOM    388 HG23 VAL A  20      -1.566  -4.057  -9.678  1.00  0.00           H  
ATOM    389  N   GLU A  21       1.225  -2.392 -12.017  1.00  0.00           N  
ATOM    390  CA  GLU A  21       1.796  -3.125 -13.135  1.00  0.00           C  
ATOM    391  C   GLU A  21       3.315  -2.905 -13.182  1.00  0.00           C  
ATOM    392  O   GLU A  21       3.811  -1.838 -12.807  1.00  0.00           O  
ATOM    393  CB  GLU A  21       1.193  -2.631 -14.466  1.00  0.00           C  
ATOM    394  CG  GLU A  21      -0.273  -2.122 -14.480  1.00  0.00           C  
ATOM    395  CD  GLU A  21      -0.532  -0.660 -14.024  1.00  0.00           C  
ATOM    396  OE1 GLU A  21       0.187  -0.142 -13.127  1.00  0.00           O  
ATOM    397  OE2 GLU A  21      -1.532  -0.081 -14.516  1.00  0.00           O  
ATOM    398  H   GLU A  21       1.065  -1.403 -12.176  1.00  0.00           H  
ATOM    399  HA  GLU A  21       1.579  -4.187 -13.015  1.00  0.00           H  
ATOM    400  HB2 GLU A  21       1.859  -1.880 -14.881  1.00  0.00           H  
ATOM    401  HB3 GLU A  21       1.245  -3.478 -15.154  1.00  0.00           H  
ATOM    402  HG2 GLU A  21      -0.627  -2.217 -15.509  1.00  0.00           H  
ATOM    403  HG3 GLU A  21      -0.885  -2.802 -13.884  1.00  0.00           H  
ATOM    404  N   LYS A  22       4.093  -3.863 -13.696  1.00  0.00           N  
ATOM    405  CA  LYS A  22       5.530  -3.671 -13.868  1.00  0.00           C  
ATOM    406  C   LYS A  22       5.839  -2.665 -14.975  1.00  0.00           C  
ATOM    407  O   LYS A  22       5.107  -2.557 -15.951  1.00  0.00           O  
ATOM    408  CB  LYS A  22       6.176  -5.025 -14.134  1.00  0.00           C  
ATOM    409  CG  LYS A  22       7.673  -4.907 -13.852  1.00  0.00           C  
ATOM    410  CD  LYS A  22       8.255  -6.299 -13.641  1.00  0.00           C  
ATOM    411  CE  LYS A  22       9.651  -6.222 -13.006  1.00  0.00           C  
ATOM    412  NZ  LYS A  22       9.589  -5.577 -11.669  1.00  0.00           N  
ATOM    413  H   LYS A  22       3.708  -4.722 -14.047  1.00  0.00           H  
ATOM    414  HA  LYS A  22       5.913  -3.269 -12.928  1.00  0.00           H  
ATOM    415  HB2 LYS A  22       5.732  -5.755 -13.455  1.00  0.00           H  
ATOM    416  HB3 LYS A  22       6.000  -5.345 -15.163  1.00  0.00           H  
ATOM    417  HG2 LYS A  22       8.179  -4.422 -14.688  1.00  0.00           H  
ATOM    418  HG3 LYS A  22       7.820  -4.302 -12.958  1.00  0.00           H  
ATOM    419  HD2 LYS A  22       7.619  -6.885 -12.984  1.00  0.00           H  
ATOM    420  HD3 LYS A  22       8.240  -6.792 -14.609  1.00  0.00           H  
ATOM    421  HE2 LYS A  22      10.050  -7.235 -12.909  1.00  0.00           H  
ATOM    422  HE3 LYS A  22      10.321  -5.653 -13.657  1.00  0.00           H  
ATOM    423  HZ1 LYS A  22       8.792  -5.847 -11.102  1.00  0.00           H  
ATOM    424  HZ2 LYS A  22      10.457  -5.649 -11.128  1.00  0.00           H  
ATOM    425  HZ3 LYS A  22       9.546  -4.555 -11.723  1.00  0.00           H  
ATOM    426  N   GLY A  23       6.927  -1.917 -14.810  1.00  0.00           N  
ATOM    427  CA  GLY A  23       7.227  -0.738 -15.626  1.00  0.00           C  
ATOM    428  C   GLY A  23       6.502   0.522 -15.138  1.00  0.00           C  
ATOM    429  O   GLY A  23       6.989   1.618 -15.389  1.00  0.00           O  
ATOM    430  H   GLY A  23       7.474  -2.069 -13.977  1.00  0.00           H  
ATOM    431  HA2 GLY A  23       8.300  -0.545 -15.601  1.00  0.00           H  
ATOM    432  HA3 GLY A  23       6.939  -0.916 -16.662  1.00  0.00           H  
ATOM    433  N   GLY A  24       5.404   0.375 -14.381  1.00  0.00           N  
ATOM    434  CA  GLY A  24       4.749   1.434 -13.613  1.00  0.00           C  
ATOM    435  C   GLY A  24       5.760   2.314 -12.854  1.00  0.00           C  
ATOM    436  O   GLY A  24       6.368   1.821 -11.890  1.00  0.00           O  
ATOM    437  H   GLY A  24       5.012  -0.552 -14.280  1.00  0.00           H  
ATOM    438  HA2 GLY A  24       4.136   2.028 -14.287  1.00  0.00           H  
ATOM    439  HA3 GLY A  24       4.083   0.974 -12.887  1.00  0.00           H  
ATOM    440  N   PRO A  25       5.983   3.571 -13.291  1.00  0.00           N  
ATOM    441  CA  PRO A  25       7.080   4.393 -12.803  1.00  0.00           C  
ATOM    442  C   PRO A  25       6.827   4.884 -11.377  1.00  0.00           C  
ATOM    443  O   PRO A  25       5.714   5.259 -11.003  1.00  0.00           O  
ATOM    444  CB  PRO A  25       7.198   5.553 -13.797  1.00  0.00           C  
ATOM    445  CG  PRO A  25       5.775   5.707 -14.329  1.00  0.00           C  
ATOM    446  CD  PRO A  25       5.275   4.265 -14.361  1.00  0.00           C  
ATOM    447  HA  PRO A  25       8.005   3.814 -12.822  1.00  0.00           H  
ATOM    448  HB2 PRO A  25       7.559   6.470 -13.330  1.00  0.00           H  
ATOM    449  HB3 PRO A  25       7.859   5.261 -14.616  1.00  0.00           H  
ATOM    450  HG2 PRO A  25       5.178   6.287 -13.623  1.00  0.00           H  
ATOM    451  HG3 PRO A  25       5.757   6.165 -15.319  1.00  0.00           H  
ATOM    452  HD2 PRO A  25       4.197   4.243 -14.206  1.00  0.00           H  
ATOM    453  HD3 PRO A  25       5.528   3.810 -15.320  1.00  0.00           H  
ATOM    454  N   HIS A  26       7.897   4.896 -10.583  1.00  0.00           N  
ATOM    455  CA  HIS A  26       7.898   5.331  -9.192  1.00  0.00           C  
ATOM    456  C   HIS A  26       7.594   6.834  -9.047  1.00  0.00           C  
ATOM    457  O   HIS A  26       8.482   7.682  -9.072  1.00  0.00           O  
ATOM    458  CB  HIS A  26       9.229   4.943  -8.545  1.00  0.00           C  
ATOM    459  CG  HIS A  26       9.563   3.469  -8.561  1.00  0.00           C  
ATOM    460  ND1 HIS A  26       8.664   2.428  -8.524  1.00  0.00           N  
ATOM    461  CD2 HIS A  26      10.818   2.928  -8.481  1.00  0.00           C  
ATOM    462  CE1 HIS A  26       9.365   1.292  -8.355  1.00  0.00           C  
ATOM    463  NE2 HIS A  26      10.670   1.551  -8.325  1.00  0.00           N  
ATOM    464  H   HIS A  26       8.770   4.562 -10.963  1.00  0.00           H  
ATOM    465  HA  HIS A  26       7.109   4.795  -8.664  1.00  0.00           H  
ATOM    466  HB2 HIS A  26      10.042   5.498  -9.016  1.00  0.00           H  
ATOM    467  HB3 HIS A  26       9.161   5.240  -7.501  1.00  0.00           H  
ATOM    468  HD1 HIS A  26       7.669   2.499  -8.677  1.00  0.00           H  
ATOM    469  HD2 HIS A  26      11.759   3.460  -8.474  1.00  0.00           H  
ATOM    470  HE1 HIS A  26       8.971   0.296  -8.231  1.00  0.00           H  
ATOM    471  N   LYS A  27       6.303   7.131  -8.918  1.00  0.00           N  
ATOM    472  CA  LYS A  27       5.679   8.400  -8.525  1.00  0.00           C  
ATOM    473  C   LYS A  27       6.104   8.842  -7.102  1.00  0.00           C  
ATOM    474  O   LYS A  27       7.072   8.354  -6.523  1.00  0.00           O  
ATOM    475  CB  LYS A  27       4.153   8.160  -8.656  1.00  0.00           C  
ATOM    476  CG  LYS A  27       3.575   8.290 -10.073  1.00  0.00           C  
ATOM    477  CD  LYS A  27       2.145   7.710 -10.092  1.00  0.00           C  
ATOM    478  CE  LYS A  27       1.244   8.323 -11.169  1.00  0.00           C  
ATOM    479  NZ  LYS A  27       0.780   9.683 -10.783  1.00  0.00           N  
ATOM    480  H   LYS A  27       5.693   6.330  -9.026  1.00  0.00           H  
ATOM    481  HA  LYS A  27       6.006   9.184  -9.207  1.00  0.00           H  
ATOM    482  HB2 LYS A  27       3.943   7.152  -8.295  1.00  0.00           H  
ATOM    483  HB3 LYS A  27       3.588   8.851  -8.034  1.00  0.00           H  
ATOM    484  HG2 LYS A  27       3.562   9.347 -10.346  1.00  0.00           H  
ATOM    485  HG3 LYS A  27       4.193   7.747 -10.789  1.00  0.00           H  
ATOM    486  HD2 LYS A  27       2.213   6.633 -10.258  1.00  0.00           H  
ATOM    487  HD3 LYS A  27       1.662   7.857  -9.126  1.00  0.00           H  
ATOM    488  HE2 LYS A  27       1.791   8.346 -12.117  1.00  0.00           H  
ATOM    489  HE3 LYS A  27       0.377   7.664 -11.292  1.00  0.00           H  
ATOM    490  HZ1 LYS A  27       1.562  10.295 -10.603  1.00  0.00           H  
ATOM    491  HZ2 LYS A  27       0.191  10.090 -11.496  1.00  0.00           H  
ATOM    492  HZ3 LYS A  27       0.228   9.641  -9.922  1.00  0.00           H  
ATOM    493  N   VAL A  28       5.316   9.752  -6.526  1.00  0.00           N  
ATOM    494  CA  VAL A  28       5.220  10.018  -5.079  1.00  0.00           C  
ATOM    495  C   VAL A  28       5.226   8.720  -4.256  1.00  0.00           C  
ATOM    496  O   VAL A  28       5.916   8.651  -3.247  1.00  0.00           O  
ATOM    497  CB  VAL A  28       3.952  10.850  -4.770  1.00  0.00           C  
ATOM    498  CG1 VAL A  28       3.876  11.269  -3.300  1.00  0.00           C  
ATOM    499  CG2 VAL A  28       3.890  12.134  -5.610  1.00  0.00           C  
ATOM    500  H   VAL A  28       4.625  10.173  -7.121  1.00  0.00           H  
ATOM    501  HA  VAL A  28       6.095  10.591  -4.770  1.00  0.00           H  
ATOM    502  HB  VAL A  28       3.070  10.254  -5.007  1.00  0.00           H  
ATOM    503 HG11 VAL A  28       4.788  11.790  -3.006  1.00  0.00           H  
ATOM    504 HG12 VAL A  28       3.017  11.920  -3.134  1.00  0.00           H  
ATOM    505 HG13 VAL A  28       3.749  10.388  -2.679  1.00  0.00           H  
ATOM    506 HG21 VAL A  28       3.800  11.902  -6.669  1.00  0.00           H  
ATOM    507 HG22 VAL A  28       3.018  12.724  -5.323  1.00  0.00           H  
ATOM    508 HG23 VAL A  28       4.789  12.728  -5.447  1.00  0.00           H  
ATOM    509  N   GLY A  29       4.509   7.682  -4.697  1.00  0.00           N  
ATOM    510  CA  GLY A  29       4.605   6.332  -4.152  1.00  0.00           C  
ATOM    511  C   GLY A  29       5.283   5.375  -5.148  1.00  0.00           C  
ATOM    512  O   GLY A  29       5.033   5.470  -6.354  1.00  0.00           O  
ATOM    513  H   GLY A  29       3.982   7.759  -5.557  1.00  0.00           H  
ATOM    514  HA2 GLY A  29       5.140   6.352  -3.203  1.00  0.00           H  
ATOM    515  HA3 GLY A  29       3.595   5.978  -3.962  1.00  0.00           H  
ATOM    516  N   PRO A  30       6.115   4.428  -4.680  1.00  0.00           N  
ATOM    517  CA  PRO A  30       6.771   3.462  -5.553  1.00  0.00           C  
ATOM    518  C   PRO A  30       5.820   2.343  -6.010  1.00  0.00           C  
ATOM    519  O   PRO A  30       4.650   2.286  -5.635  1.00  0.00           O  
ATOM    520  CB  PRO A  30       7.958   2.950  -4.742  1.00  0.00           C  
ATOM    521  CG  PRO A  30       7.470   3.040  -3.298  1.00  0.00           C  
ATOM    522  CD  PRO A  30       6.515   4.225  -3.298  1.00  0.00           C  
ATOM    523  HA  PRO A  30       7.149   3.970  -6.439  1.00  0.00           H  
ATOM    524  HB2 PRO A  30       8.241   1.934  -5.012  1.00  0.00           H  
ATOM    525  HB3 PRO A  30       8.803   3.623  -4.885  1.00  0.00           H  
ATOM    526  HG2 PRO A  30       6.933   2.130  -3.026  1.00  0.00           H  
ATOM    527  HG3 PRO A  30       8.301   3.227  -2.623  1.00  0.00           H  
ATOM    528  HD2 PRO A  30       5.664   4.010  -2.656  1.00  0.00           H  
ATOM    529  HD3 PRO A  30       7.030   5.108  -2.934  1.00  0.00           H  
ATOM    530  N   ASN A  31       6.314   1.447  -6.862  1.00  0.00           N  
ATOM    531  CA  ASN A  31       5.499   0.387  -7.450  1.00  0.00           C  
ATOM    532  C   ASN A  31       5.166  -0.706  -6.418  1.00  0.00           C  
ATOM    533  O   ASN A  31       6.059  -1.191  -5.724  1.00  0.00           O  
ATOM    534  CB  ASN A  31       6.230  -0.182  -8.671  1.00  0.00           C  
ATOM    535  CG  ASN A  31       5.262  -0.930  -9.555  1.00  0.00           C  
ATOM    536  OD1 ASN A  31       4.566  -1.838  -9.138  1.00  0.00           O  
ATOM    537  ND2 ASN A  31       5.160  -0.533 -10.797  1.00  0.00           N  
ATOM    538  H   ASN A  31       7.309   1.441  -7.010  1.00  0.00           H  
ATOM    539  HA  ASN A  31       4.557   0.830  -7.786  1.00  0.00           H  
ATOM    540  HB2 ASN A  31       6.664   0.626  -9.255  1.00  0.00           H  
ATOM    541  HB3 ASN A  31       7.014  -0.871  -8.357  1.00  0.00           H  
ATOM    542 HD21 ASN A  31       5.757   0.201 -11.174  1.00  0.00           H  
ATOM    543 HD22 ASN A  31       4.556  -1.086 -11.405  1.00  0.00           H  
ATOM    544  N   LEU A  32       3.887  -1.088  -6.330  1.00  0.00           N  
ATOM    545  CA  LEU A  32       3.382  -2.014  -5.314  1.00  0.00           C  
ATOM    546  C   LEU A  32       3.379  -3.499  -5.732  1.00  0.00           C  
ATOM    547  O   LEU A  32       3.151  -4.356  -4.881  1.00  0.00           O  
ATOM    548  CB  LEU A  32       1.964  -1.565  -4.906  1.00  0.00           C  
ATOM    549  CG  LEU A  32       1.876  -0.148  -4.299  1.00  0.00           C  
ATOM    550  CD1 LEU A  32       0.412   0.176  -3.994  1.00  0.00           C  
ATOM    551  CD2 LEU A  32       2.667  -0.013  -2.996  1.00  0.00           C  
ATOM    552  H   LEU A  32       3.217  -0.668  -6.968  1.00  0.00           H  
ATOM    553  HA  LEU A  32       4.023  -1.949  -4.436  1.00  0.00           H  
ATOM    554  HB2 LEU A  32       1.322  -1.610  -5.787  1.00  0.00           H  
ATOM    555  HB3 LEU A  32       1.573  -2.275  -4.176  1.00  0.00           H  
ATOM    556  HG  LEU A  32       2.246   0.585  -5.016  1.00  0.00           H  
ATOM    557 HD11 LEU A  32       0.003  -0.561  -3.300  1.00  0.00           H  
ATOM    558 HD12 LEU A  32       0.326   1.168  -3.553  1.00  0.00           H  
ATOM    559 HD13 LEU A  32      -0.152   0.148  -4.923  1.00  0.00           H  
ATOM    560 HD21 LEU A  32       3.734  -0.102  -3.203  1.00  0.00           H  
ATOM    561 HD22 LEU A  32       2.488   0.958  -2.539  1.00  0.00           H  
ATOM    562 HD23 LEU A  32       2.365  -0.792  -2.296  1.00  0.00           H  
ATOM    563  N   HIS A  33       3.626  -3.835  -7.008  1.00  0.00           N  
ATOM    564  CA  HIS A  33       3.291  -5.141  -7.627  1.00  0.00           C  
ATOM    565  C   HIS A  33       4.020  -6.397  -7.088  1.00  0.00           C  
ATOM    566  O   HIS A  33       3.792  -7.508  -7.568  1.00  0.00           O  
ATOM    567  CB  HIS A  33       3.417  -5.021  -9.156  1.00  0.00           C  
ATOM    568  CG  HIS A  33       4.708  -5.499  -9.773  1.00  0.00           C  
ATOM    569  ND1 HIS A  33       4.925  -6.795 -10.163  1.00  0.00           N  
ATOM    570  CD2 HIS A  33       5.814  -4.769 -10.119  1.00  0.00           C  
ATOM    571  CE1 HIS A  33       6.128  -6.857 -10.743  1.00  0.00           C  
ATOM    572  NE2 HIS A  33       6.718  -5.650 -10.737  1.00  0.00           N  
ATOM    573  H   HIS A  33       3.858  -3.079  -7.646  1.00  0.00           H  
ATOM    574  HA  HIS A  33       2.235  -5.329  -7.424  1.00  0.00           H  
ATOM    575  HB2 HIS A  33       2.626  -5.640  -9.584  1.00  0.00           H  
ATOM    576  HB3 HIS A  33       3.221  -3.998  -9.473  1.00  0.00           H  
ATOM    577  HD1 HIS A  33       4.309  -7.569  -9.936  1.00  0.00           H  
ATOM    578  HD2 HIS A  33       5.957  -3.710  -9.968  1.00  0.00           H  
ATOM    579  HE1 HIS A  33       6.542  -7.754 -11.176  1.00  0.00           H  
ATOM    580  N   GLY A  34       4.906  -6.231  -6.103  1.00  0.00           N  
ATOM    581  CA  GLY A  34       5.623  -7.307  -5.409  1.00  0.00           C  
ATOM    582  C   GLY A  34       5.881  -7.035  -3.922  1.00  0.00           C  
ATOM    583  O   GLY A  34       6.815  -7.602  -3.360  1.00  0.00           O  
ATOM    584  H   GLY A  34       5.003  -5.288  -5.757  1.00  0.00           H  
ATOM    585  HA2 GLY A  34       5.051  -8.232  -5.480  1.00  0.00           H  
ATOM    586  HA3 GLY A  34       6.583  -7.467  -5.896  1.00  0.00           H  
ATOM    587  N   ILE A  35       5.125  -6.128  -3.284  1.00  0.00           N  
ATOM    588  CA  ILE A  35       5.355  -5.760  -1.871  1.00  0.00           C  
ATOM    589  C   ILE A  35       4.980  -6.847  -0.854  1.00  0.00           C  
ATOM    590  O   ILE A  35       5.638  -6.924   0.178  1.00  0.00           O  
ATOM    591  CB  ILE A  35       4.726  -4.397  -1.496  1.00  0.00           C  
ATOM    592  CG1 ILE A  35       3.190  -4.306  -1.679  1.00  0.00           C  
ATOM    593  CG2 ILE A  35       5.454  -3.291  -2.278  1.00  0.00           C  
ATOM    594  CD1 ILE A  35       2.409  -4.549  -0.383  1.00  0.00           C  
ATOM    595  H   ILE A  35       4.378  -5.673  -3.798  1.00  0.00           H  
ATOM    596  HA  ILE A  35       6.431  -5.635  -1.749  1.00  0.00           H  
ATOM    597  HB  ILE A  35       4.948  -4.210  -0.445  1.00  0.00           H  
ATOM    598 HG12 ILE A  35       2.924  -3.310  -2.034  1.00  0.00           H  
ATOM    599 HG13 ILE A  35       2.852  -5.024  -2.423  1.00  0.00           H  
ATOM    600 HG21 ILE A  35       5.334  -3.429  -3.352  1.00  0.00           H  
ATOM    601 HG22 ILE A  35       5.062  -2.315  -1.993  1.00  0.00           H  
ATOM    602 HG23 ILE A  35       6.518  -3.306  -2.035  1.00  0.00           H  
ATOM    603 HD11 ILE A  35       2.709  -3.826   0.376  1.00  0.00           H  
ATOM    604 HD12 ILE A  35       1.343  -4.433  -0.578  1.00  0.00           H  
ATOM    605 HD13 ILE A  35       2.588  -5.558  -0.015  1.00  0.00           H  
ATOM    606  N   PHE A  36       3.969  -7.682  -1.112  1.00  0.00           N  
ATOM    607  CA  PHE A  36       3.527  -8.749  -0.210  1.00  0.00           C  
ATOM    608  C   PHE A  36       4.646  -9.768   0.022  1.00  0.00           C  
ATOM    609  O   PHE A  36       5.151 -10.385  -0.913  1.00  0.00           O  
ATOM    610  CB  PHE A  36       2.262  -9.422  -0.756  1.00  0.00           C  
ATOM    611  CG  PHE A  36       1.001  -8.604  -0.535  1.00  0.00           C  
ATOM    612  CD1 PHE A  36       0.665  -7.539  -1.396  1.00  0.00           C  
ATOM    613  CD2 PHE A  36       0.171  -8.894   0.565  1.00  0.00           C  
ATOM    614  CE1 PHE A  36      -0.476  -6.756  -1.141  1.00  0.00           C  
ATOM    615  CE2 PHE A  36      -0.973  -8.121   0.812  1.00  0.00           C  
ATOM    616  CZ  PHE A  36      -1.292  -7.046  -0.034  1.00  0.00           C  
ATOM    617  H   PHE A  36       3.524  -7.627  -2.007  1.00  0.00           H  
ATOM    618  HA  PHE A  36       3.274  -8.308   0.755  1.00  0.00           H  
ATOM    619  HB2 PHE A  36       2.404  -9.635  -1.813  1.00  0.00           H  
ATOM    620  HB3 PHE A  36       2.133 -10.381  -0.252  1.00  0.00           H  
ATOM    621  HD1 PHE A  36       1.283  -7.319  -2.255  1.00  0.00           H  
ATOM    622  HD2 PHE A  36       0.391  -9.719   1.233  1.00  0.00           H  
ATOM    623  HE1 PHE A  36      -0.724  -5.933  -1.796  1.00  0.00           H  
ATOM    624  HE2 PHE A  36      -1.598  -8.379   1.657  1.00  0.00           H  
ATOM    625  HZ  PHE A  36      -2.170  -6.460   0.169  1.00  0.00           H  
ATOM    626  N   GLY A  37       5.054  -9.917   1.278  1.00  0.00           N  
ATOM    627  CA  GLY A  37       6.207 -10.730   1.671  1.00  0.00           C  
ATOM    628  C   GLY A  37       7.545  -9.990   1.570  1.00  0.00           C  
ATOM    629  O   GLY A  37       8.599 -10.614   1.697  1.00  0.00           O  
ATOM    630  H   GLY A  37       4.555  -9.363   1.967  1.00  0.00           H  
ATOM    631  HA2 GLY A  37       6.077 -11.061   2.700  1.00  0.00           H  
ATOM    632  HA3 GLY A  37       6.259 -11.615   1.038  1.00  0.00           H  
ATOM    633  N   ARG A  38       7.534  -8.667   1.347  1.00  0.00           N  
ATOM    634  CA  ARG A  38       8.703  -7.777   1.340  1.00  0.00           C  
ATOM    635  C   ARG A  38       8.614  -6.761   2.474  1.00  0.00           C  
ATOM    636  O   ARG A  38       7.554  -6.524   3.041  1.00  0.00           O  
ATOM    637  CB  ARG A  38       8.824  -7.083  -0.030  1.00  0.00           C  
ATOM    638  CG  ARG A  38      10.265  -6.764  -0.436  1.00  0.00           C  
ATOM    639  CD  ARG A  38      10.987  -8.038  -0.888  1.00  0.00           C  
ATOM    640  NE  ARG A  38      12.447  -7.886  -0.770  1.00  0.00           N  
ATOM    641  CZ  ARG A  38      13.391  -8.733  -1.117  1.00  0.00           C  
ATOM    642  NH1 ARG A  38      13.118  -9.861  -1.712  1.00  0.00           N  
ATOM    643  NH2 ARG A  38      14.631  -8.450  -0.842  1.00  0.00           N  
ATOM    644  H   ARG A  38       6.623  -8.227   1.231  1.00  0.00           H  
ATOM    645  HA  ARG A  38       9.583  -8.386   1.530  1.00  0.00           H  
ATOM    646  HB2 ARG A  38       8.408  -7.730  -0.788  1.00  0.00           H  
ATOM    647  HB3 ARG A  38       8.246  -6.161  -0.029  1.00  0.00           H  
ATOM    648  HG2 ARG A  38      10.257  -6.054  -1.264  1.00  0.00           H  
ATOM    649  HG3 ARG A  38      10.795  -6.310   0.397  1.00  0.00           H  
ATOM    650  HD2 ARG A  38      10.672  -8.879  -0.267  1.00  0.00           H  
ATOM    651  HD3 ARG A  38      10.690  -8.240  -1.919  1.00  0.00           H  
ATOM    652  HE  ARG A  38      12.786  -7.058  -0.290  1.00  0.00           H  
ATOM    653 HH11 ARG A  38      12.153 -10.065  -1.909  1.00  0.00           H  
ATOM    654 HH12 ARG A  38      13.842 -10.492  -1.989  1.00  0.00           H  
ATOM    655 HH21 ARG A  38      14.807  -7.576  -0.358  1.00  0.00           H  
ATOM    656 HH22 ARG A  38      15.381  -9.064  -1.090  1.00  0.00           H  
ATOM    657  N   HIS A  39       9.753  -6.170   2.795  1.00  0.00           N  
ATOM    658  CA  HIS A  39       9.895  -5.253   3.928  1.00  0.00           C  
ATOM    659  C   HIS A  39       9.734  -3.793   3.505  1.00  0.00           C  
ATOM    660  O   HIS A  39      10.234  -3.405   2.448  1.00  0.00           O  
ATOM    661  CB  HIS A  39      11.239  -5.471   4.621  1.00  0.00           C  
ATOM    662  CG  HIS A  39      11.388  -6.874   5.147  1.00  0.00           C  
ATOM    663  ND1 HIS A  39      12.105  -7.890   4.556  1.00  0.00           N  
ATOM    664  CD2 HIS A  39      10.763  -7.385   6.251  1.00  0.00           C  
ATOM    665  CE1 HIS A  39      11.906  -9.002   5.287  1.00  0.00           C  
ATOM    666  NE2 HIS A  39      11.082  -8.744   6.311  1.00  0.00           N  
ATOM    667  H   HIS A  39      10.513  -6.359   2.169  1.00  0.00           H  
ATOM    668  HA  HIS A  39       9.125  -5.485   4.657  1.00  0.00           H  
ATOM    669  HB2 HIS A  39      12.051  -5.250   3.929  1.00  0.00           H  
ATOM    670  HB3 HIS A  39      11.299  -4.778   5.457  1.00  0.00           H  
ATOM    671  HD1 HIS A  39      12.679  -7.800   3.738  1.00  0.00           H  
ATOM    672  HD2 HIS A  39      10.124  -6.836   6.928  1.00  0.00           H  
ATOM    673  HE1 HIS A  39      12.340  -9.974   5.087  1.00  0.00           H  
ATOM    674  N   SER A  40       9.069  -2.995   4.343  1.00  0.00           N  
ATOM    675  CA  SER A  40       8.796  -1.573   4.128  1.00  0.00           C  
ATOM    676  C   SER A  40      10.054  -0.779   3.754  1.00  0.00           C  
ATOM    677  O   SER A  40      10.969  -0.611   4.566  1.00  0.00           O  
ATOM    678  CB  SER A  40       8.026  -0.973   5.316  1.00  0.00           C  
ATOM    679  OG  SER A  40       8.776  -0.951   6.515  1.00  0.00           O  
ATOM    680  H   SER A  40       8.581  -3.458   5.102  1.00  0.00           H  
ATOM    681  HA  SER A  40       8.123  -1.527   3.276  1.00  0.00           H  
ATOM    682  HB2 SER A  40       7.718   0.044   5.070  1.00  0.00           H  
ATOM    683  HB3 SER A  40       7.126  -1.568   5.484  1.00  0.00           H  
ATOM    684  HG  SER A  40       9.463  -0.261   6.410  1.00  0.00           H  
ATOM    685  N   GLY A  41      10.119  -0.350   2.490  1.00  0.00           N  
ATOM    686  CA  GLY A  41      11.293   0.283   1.888  1.00  0.00           C  
ATOM    687  C   GLY A  41      12.138  -0.591   0.946  1.00  0.00           C  
ATOM    688  O   GLY A  41      13.361  -0.494   1.011  1.00  0.00           O  
ATOM    689  H   GLY A  41       9.240  -0.399   1.969  1.00  0.00           H  
ATOM    690  HA2 GLY A  41      10.945   1.135   1.323  1.00  0.00           H  
ATOM    691  HA3 GLY A  41      11.950   0.659   2.670  1.00  0.00           H  
ATOM    692  N   GLN A  42      11.544  -1.436   0.084  1.00  0.00           N  
ATOM    693  CA  GLN A  42      12.275  -2.362  -0.812  1.00  0.00           C  
ATOM    694  C   GLN A  42      11.734  -2.486  -2.266  1.00  0.00           C  
ATOM    695  O   GLN A  42      11.994  -3.496  -2.926  1.00  0.00           O  
ATOM    696  CB  GLN A  42      12.435  -3.746  -0.134  1.00  0.00           C  
ATOM    697  CG  GLN A  42      13.333  -3.708   1.117  1.00  0.00           C  
ATOM    698  CD  GLN A  42      13.886  -5.069   1.560  1.00  0.00           C  
ATOM    699  OE1 GLN A  42      13.799  -6.100   0.893  1.00  0.00           O  
ATOM    700  NE2 GLN A  42      14.505  -5.138   2.720  1.00  0.00           N  
ATOM    701  H   GLN A  42      10.538  -1.497   0.119  1.00  0.00           H  
ATOM    702  HA  GLN A  42      13.283  -1.963  -0.946  1.00  0.00           H  
ATOM    703  HB2 GLN A  42      11.452  -4.130   0.131  1.00  0.00           H  
ATOM    704  HB3 GLN A  42      12.898  -4.428  -0.847  1.00  0.00           H  
ATOM    705  HG2 GLN A  42      14.178  -3.058   0.901  1.00  0.00           H  
ATOM    706  HG3 GLN A  42      12.781  -3.267   1.946  1.00  0.00           H  
ATOM    707 HE21 GLN A  42      14.604  -4.306   3.279  1.00  0.00           H  
ATOM    708 HE22 GLN A  42      14.893  -6.016   3.008  1.00  0.00           H  
ATOM    709  N   ALA A  43      10.993  -1.502  -2.800  1.00  0.00           N  
ATOM    710  CA  ALA A  43      10.719  -1.412  -4.249  1.00  0.00           C  
ATOM    711  C   ALA A  43      11.989  -1.141  -5.098  1.00  0.00           C  
ATOM    712  O   ALA A  43      13.089  -1.008  -4.567  1.00  0.00           O  
ATOM    713  CB  ALA A  43       9.637  -0.362  -4.507  1.00  0.00           C  
ATOM    714  H   ALA A  43      10.706  -0.731  -2.213  1.00  0.00           H  
ATOM    715  HA  ALA A  43      10.328  -2.377  -4.576  1.00  0.00           H  
ATOM    716  HB1 ALA A  43      10.010   0.623  -4.227  1.00  0.00           H  
ATOM    717  HB2 ALA A  43       9.360  -0.353  -5.560  1.00  0.00           H  
ATOM    718  HB3 ALA A  43       8.747  -0.596  -3.921  1.00  0.00           H  
ATOM    719  N   GLU A  44      11.846  -1.101  -6.429  1.00  0.00           N  
ATOM    720  CA  GLU A  44      12.920  -1.336  -7.407  1.00  0.00           C  
ATOM    721  C   GLU A  44      14.014  -0.242  -7.425  1.00  0.00           C  
ATOM    722  O   GLU A  44      14.046   0.642  -8.276  1.00  0.00           O  
ATOM    723  CB  GLU A  44      12.324  -1.633  -8.805  1.00  0.00           C  
ATOM    724  CG  GLU A  44      11.161  -2.643  -8.733  1.00  0.00           C  
ATOM    725  CD  GLU A  44      10.912  -3.392 -10.048  1.00  0.00           C  
ATOM    726  OE1 GLU A  44      11.500  -4.481 -10.223  1.00  0.00           O  
ATOM    727  OE2 GLU A  44      10.034  -3.006 -10.857  1.00  0.00           O  
ATOM    728  H   GLU A  44      10.909  -1.118  -6.802  1.00  0.00           H  
ATOM    729  HA  GLU A  44      13.425  -2.253  -7.099  1.00  0.00           H  
ATOM    730  HB2 GLU A  44      11.958  -0.716  -9.266  1.00  0.00           H  
ATOM    731  HB3 GLU A  44      13.117  -2.044  -9.431  1.00  0.00           H  
ATOM    732  HG2 GLU A  44      11.386  -3.385  -7.964  1.00  0.00           H  
ATOM    733  HG3 GLU A  44      10.250  -2.124  -8.423  1.00  0.00           H  
ATOM    734  N   GLY A  45      14.930  -0.296  -6.453  1.00  0.00           N  
ATOM    735  CA  GLY A  45      15.972   0.712  -6.228  1.00  0.00           C  
ATOM    736  C   GLY A  45      15.468   2.011  -5.584  1.00  0.00           C  
ATOM    737  O   GLY A  45      16.235   2.964  -5.464  1.00  0.00           O  
ATOM    738  H   GLY A  45      14.743  -0.965  -5.712  1.00  0.00           H  
ATOM    739  HA2 GLY A  45      16.744   0.294  -5.583  1.00  0.00           H  
ATOM    740  HA3 GLY A  45      16.429   0.972  -7.183  1.00  0.00           H  
ATOM    741  N   TYR A  46      14.200   2.089  -5.170  1.00  0.00           N  
ATOM    742  CA  TYR A  46      13.574   3.339  -4.717  1.00  0.00           C  
ATOM    743  C   TYR A  46      13.857   3.637  -3.234  1.00  0.00           C  
ATOM    744  O   TYR A  46      14.099   2.737  -2.434  1.00  0.00           O  
ATOM    745  CB  TYR A  46      12.099   3.328  -5.115  1.00  0.00           C  
ATOM    746  CG  TYR A  46      11.461   4.701  -5.048  1.00  0.00           C  
ATOM    747  CD1 TYR A  46      10.893   5.142  -3.844  1.00  0.00           C  
ATOM    748  CD2 TYR A  46      11.450   5.544  -6.176  1.00  0.00           C  
ATOM    749  CE1 TYR A  46      10.199   6.367  -3.797  1.00  0.00           C  
ATOM    750  CE2 TYR A  46      10.763   6.773  -6.134  1.00  0.00           C  
ATOM    751  CZ  TYR A  46      10.098   7.167  -4.956  1.00  0.00           C  
ATOM    752  OH  TYR A  46       9.369   8.311  -4.939  1.00  0.00           O  
ATOM    753  H   TYR A  46      13.650   1.244  -5.233  1.00  0.00           H  
ATOM    754  HA  TYR A  46      13.997   4.174  -5.263  1.00  0.00           H  
ATOM    755  HB2 TYR A  46      12.042   2.990  -6.146  1.00  0.00           H  
ATOM    756  HB3 TYR A  46      11.526   2.603  -4.532  1.00  0.00           H  
ATOM    757  HD1 TYR A  46      10.995   4.514  -2.972  1.00  0.00           H  
ATOM    758  HD2 TYR A  46      11.939   5.244  -7.089  1.00  0.00           H  
ATOM    759  HE1 TYR A  46       9.725   6.703  -2.887  1.00  0.00           H  
ATOM    760  HE2 TYR A  46      10.714   7.414  -7.003  1.00  0.00           H  
ATOM    761  HH  TYR A  46       8.672   8.292  -5.617  1.00  0.00           H  
ATOM    762  N   SER A  47      13.909   4.924  -2.870  1.00  0.00           N  
ATOM    763  CA  SER A  47      14.576   5.414  -1.650  1.00  0.00           C  
ATOM    764  C   SER A  47      13.657   6.258  -0.763  1.00  0.00           C  
ATOM    765  O   SER A  47      13.279   7.383  -1.093  1.00  0.00           O  
ATOM    766  CB  SER A  47      15.851   6.178  -2.003  1.00  0.00           C  
ATOM    767  OG  SER A  47      16.855   5.264  -2.392  1.00  0.00           O  
ATOM    768  H   SER A  47      13.595   5.609  -3.545  1.00  0.00           H  
ATOM    769  HA  SER A  47      14.894   4.557  -1.055  1.00  0.00           H  
ATOM    770  HB2 SER A  47      15.652   6.892  -2.805  1.00  0.00           H  
ATOM    771  HB3 SER A  47      16.204   6.719  -1.124  1.00  0.00           H  
ATOM    772  HG  SER A  47      16.543   4.713  -3.123  1.00  0.00           H  
ATOM    773  N   TYR A  48      13.299   5.667   0.375  1.00  0.00           N  
ATOM    774  CA  TYR A  48      12.107   5.996   1.146  1.00  0.00           C  
ATOM    775  C   TYR A  48      12.339   7.094   2.208  1.00  0.00           C  
ATOM    776  O   TYR A  48      12.526   8.270   1.888  1.00  0.00           O  
ATOM    777  CB  TYR A  48      11.565   4.678   1.734  1.00  0.00           C  
ATOM    778  CG  TYR A  48      10.939   3.724   0.737  1.00  0.00           C  
ATOM    779  CD1 TYR A  48      11.709   3.048  -0.237  1.00  0.00           C  
ATOM    780  CD2 TYR A  48       9.562   3.460   0.833  1.00  0.00           C  
ATOM    781  CE1 TYR A  48      11.102   2.110  -1.092  1.00  0.00           C  
ATOM    782  CE2 TYR A  48       8.961   2.508  -0.002  1.00  0.00           C  
ATOM    783  CZ  TYR A  48       9.738   1.800  -0.939  1.00  0.00           C  
ATOM    784  OH  TYR A  48       9.190   0.803  -1.672  1.00  0.00           O  
ATOM    785  H   TYR A  48      13.691   4.755   0.537  1.00  0.00           H  
ATOM    786  HA  TYR A  48      11.365   6.376   0.452  1.00  0.00           H  
ATOM    787  HB2 TYR A  48      12.364   4.154   2.263  1.00  0.00           H  
ATOM    788  HB3 TYR A  48      10.798   4.922   2.468  1.00  0.00           H  
ATOM    789  HD1 TYR A  48      12.773   3.195  -0.325  1.00  0.00           H  
ATOM    790  HD2 TYR A  48       8.952   3.974   1.565  1.00  0.00           H  
ATOM    791  HE1 TYR A  48      11.677   1.595  -1.842  1.00  0.00           H  
ATOM    792  HE2 TYR A  48       7.908   2.317   0.093  1.00  0.00           H  
ATOM    793  HH  TYR A  48       8.603   0.246  -1.106  1.00  0.00           H  
ATOM    794  N   THR A  49      12.354   6.716   3.485  1.00  0.00           N  
ATOM    795  CA  THR A  49      12.620   7.537   4.673  1.00  0.00           C  
ATOM    796  C   THR A  49      13.209   6.645   5.755  1.00  0.00           C  
ATOM    797  O   THR A  49      12.925   5.447   5.790  1.00  0.00           O  
ATOM    798  CB  THR A  49      11.334   8.153   5.260  1.00  0.00           C  
ATOM    799  OG1 THR A  49      10.301   7.196   5.336  1.00  0.00           O  
ATOM    800  CG2 THR A  49      10.795   9.323   4.453  1.00  0.00           C  
ATOM    801  H   THR A  49      12.207   5.735   3.666  1.00  0.00           H  
ATOM    802  HA  THR A  49      13.333   8.327   4.435  1.00  0.00           H  
ATOM    803  HB  THR A  49      11.547   8.515   6.268  1.00  0.00           H  
ATOM    804  HG1 THR A  49       9.987   7.053   4.431  1.00  0.00           H  
ATOM    805 HG21 THR A  49      10.481   8.979   3.470  1.00  0.00           H  
ATOM    806 HG22 THR A  49       9.943   9.761   4.973  1.00  0.00           H  
ATOM    807 HG23 THR A  49      11.571  10.080   4.340  1.00  0.00           H  
ATOM    808  N   ASP A  50      13.961   7.228   6.692  1.00  0.00           N  
ATOM    809  CA  ASP A  50      14.416   6.488   7.873  1.00  0.00           C  
ATOM    810  C   ASP A  50      13.239   5.874   8.661  1.00  0.00           C  
ATOM    811  O   ASP A  50      13.315   4.727   9.085  1.00  0.00           O  
ATOM    812  CB  ASP A  50      15.269   7.409   8.742  1.00  0.00           C  
ATOM    813  CG  ASP A  50      15.910   6.634   9.889  1.00  0.00           C  
ATOM    814  OD1 ASP A  50      16.798   5.788   9.636  1.00  0.00           O  
ATOM    815  OD2 ASP A  50      15.537   6.867  11.060  1.00  0.00           O  
ATOM    816  H   ASP A  50      14.212   8.202   6.610  1.00  0.00           H  
ATOM    817  HA  ASP A  50      15.049   5.664   7.540  1.00  0.00           H  
ATOM    818  HB2 ASP A  50      16.058   7.852   8.131  1.00  0.00           H  
ATOM    819  HB3 ASP A  50      14.645   8.215   9.136  1.00  0.00           H  
ATOM    820  N   ALA A  51      12.108   6.583   8.757  1.00  0.00           N  
ATOM    821  CA  ALA A  51      10.869   6.089   9.358  1.00  0.00           C  
ATOM    822  C   ALA A  51      10.298   4.829   8.666  1.00  0.00           C  
ATOM    823  O   ALA A  51       9.971   3.856   9.350  1.00  0.00           O  
ATOM    824  CB  ALA A  51       9.858   7.243   9.388  1.00  0.00           C  
ATOM    825  H   ALA A  51      12.121   7.522   8.393  1.00  0.00           H  
ATOM    826  HA  ALA A  51      11.087   5.813  10.391  1.00  0.00           H  
ATOM    827  HB1 ALA A  51       9.566   7.523   8.375  1.00  0.00           H  
ATOM    828  HB2 ALA A  51       8.976   6.941   9.953  1.00  0.00           H  
ATOM    829  HB3 ALA A  51      10.297   8.107   9.891  1.00  0.00           H  
ATOM    830  N   ASN A  52      10.165   4.813   7.330  1.00  0.00           N  
ATOM    831  CA  ASN A  52       9.666   3.623   6.612  1.00  0.00           C  
ATOM    832  C   ASN A  52      10.651   2.436   6.699  1.00  0.00           C  
ATOM    833  O   ASN A  52      10.238   1.279   6.750  1.00  0.00           O  
ATOM    834  CB  ASN A  52       9.323   3.994   5.154  1.00  0.00           C  
ATOM    835  CG  ASN A  52       8.312   3.049   4.509  1.00  0.00           C  
ATOM    836  OD1 ASN A  52       7.121   3.172   4.737  1.00  0.00           O  
ATOM    837  ND2 ASN A  52       8.734   2.125   3.678  1.00  0.00           N  
ATOM    838  H   ASN A  52      10.443   5.636   6.805  1.00  0.00           H  
ATOM    839  HA  ASN A  52       8.746   3.302   7.098  1.00  0.00           H  
ATOM    840  HB2 ASN A  52       8.859   4.978   5.143  1.00  0.00           H  
ATOM    841  HB3 ASN A  52      10.231   4.040   4.557  1.00  0.00           H  
ATOM    842 HD21 ASN A  52       9.705   1.990   3.474  1.00  0.00           H  
ATOM    843 HD22 ASN A  52       8.040   1.568   3.179  1.00  0.00           H  
ATOM    844  N   ILE A  53      11.953   2.714   6.799  1.00  0.00           N  
ATOM    845  CA  ILE A  53      13.011   1.707   6.961  1.00  0.00           C  
ATOM    846  C   ILE A  53      13.040   1.142   8.379  1.00  0.00           C  
ATOM    847  O   ILE A  53      12.886  -0.065   8.535  1.00  0.00           O  
ATOM    848  CB  ILE A  53      14.368   2.299   6.541  1.00  0.00           C  
ATOM    849  CG1 ILE A  53      14.368   2.585   5.018  1.00  0.00           C  
ATOM    850  CG2 ILE A  53      15.547   1.372   6.904  1.00  0.00           C  
ATOM    851  CD1 ILE A  53      15.506   3.504   4.554  1.00  0.00           C  
ATOM    852  H   ILE A  53      12.229   3.687   6.716  1.00  0.00           H  
ATOM    853  HA  ILE A  53      12.775   0.865   6.316  1.00  0.00           H  
ATOM    854  HB  ILE A  53      14.470   3.228   7.099  1.00  0.00           H  
ATOM    855 HG12 ILE A  53      14.425   1.643   4.470  1.00  0.00           H  
ATOM    856 HG13 ILE A  53      13.435   3.068   4.728  1.00  0.00           H  
ATOM    857 HG21 ILE A  53      15.414   0.395   6.435  1.00  0.00           H  
ATOM    858 HG22 ILE A  53      16.488   1.803   6.564  1.00  0.00           H  
ATOM    859 HG23 ILE A  53      15.624   1.245   7.984  1.00  0.00           H  
ATOM    860 HD11 ILE A  53      16.469   3.009   4.667  1.00  0.00           H  
ATOM    861 HD12 ILE A  53      15.363   3.747   3.500  1.00  0.00           H  
ATOM    862 HD13 ILE A  53      15.499   4.426   5.134  1.00  0.00           H  
ATOM    863  N   LYS A  54      13.165   1.966   9.428  1.00  0.00           N  
ATOM    864  CA  LYS A  54      13.058   1.543  10.839  1.00  0.00           C  
ATOM    865  C   LYS A  54      11.696   0.930  11.207  1.00  0.00           C  
ATOM    866  O   LYS A  54      11.548   0.365  12.287  1.00  0.00           O  
ATOM    867  CB  LYS A  54      13.398   2.716  11.777  1.00  0.00           C  
ATOM    868  CG  LYS A  54      14.889   3.102  11.738  1.00  0.00           C  
ATOM    869  CD  LYS A  54      15.252   3.956  12.966  1.00  0.00           C  
ATOM    870  CE  LYS A  54      16.760   4.188  13.130  1.00  0.00           C  
ATOM    871  NZ  LYS A  54      17.270   5.207  12.189  1.00  0.00           N  
ATOM    872  H   LYS A  54      13.308   2.954   9.233  1.00  0.00           H  
ATOM    873  HA  LYS A  54      13.780   0.747  11.020  1.00  0.00           H  
ATOM    874  HB2 LYS A  54      12.784   3.586  11.530  1.00  0.00           H  
ATOM    875  HB3 LYS A  54      13.151   2.411  12.795  1.00  0.00           H  
ATOM    876  HG2 LYS A  54      15.488   2.193  11.749  1.00  0.00           H  
ATOM    877  HG3 LYS A  54      15.109   3.653  10.823  1.00  0.00           H  
ATOM    878  HD2 LYS A  54      14.732   4.914  12.909  1.00  0.00           H  
ATOM    879  HD3 LYS A  54      14.906   3.439  13.863  1.00  0.00           H  
ATOM    880  HE2 LYS A  54      16.936   4.530  14.153  1.00  0.00           H  
ATOM    881  HE3 LYS A  54      17.290   3.241  12.993  1.00  0.00           H  
ATOM    882  HZ1 LYS A  54      16.655   6.027  12.163  1.00  0.00           H  
ATOM    883  HZ2 LYS A  54      18.216   5.500  12.360  1.00  0.00           H  
ATOM    884  HZ3 LYS A  54      17.181   4.935  11.204  1.00  0.00           H  
ATOM    885  N   LYS A  55      10.703   0.999  10.311  1.00  0.00           N  
ATOM    886  CA  LYS A  55       9.455   0.215  10.443  1.00  0.00           C  
ATOM    887  C   LYS A  55       9.673  -1.270  10.096  1.00  0.00           C  
ATOM    888  O   LYS A  55       9.052  -2.105  10.745  1.00  0.00           O  
ATOM    889  CB  LYS A  55       8.338   0.888   9.608  1.00  0.00           C  
ATOM    890  CG  LYS A  55       7.049   0.080   9.347  1.00  0.00           C  
ATOM    891  CD  LYS A  55       5.905   0.120  10.376  1.00  0.00           C  
ATOM    892  CE  LYS A  55       6.282  -0.255  11.807  1.00  0.00           C  
ATOM    893  NZ  LYS A  55       6.698   0.947  12.565  1.00  0.00           N  
ATOM    894  H   LYS A  55      10.966   1.462   9.440  1.00  0.00           H  
ATOM    895  HA  LYS A  55       9.164   0.214  11.490  1.00  0.00           H  
ATOM    896  HB2 LYS A  55       8.085   1.852  10.047  1.00  0.00           H  
ATOM    897  HB3 LYS A  55       8.751   1.100   8.628  1.00  0.00           H  
ATOM    898  HG2 LYS A  55       6.631   0.437   8.406  1.00  0.00           H  
ATOM    899  HG3 LYS A  55       7.317  -0.954   9.175  1.00  0.00           H  
ATOM    900  HD2 LYS A  55       5.412   1.087  10.376  1.00  0.00           H  
ATOM    901  HD3 LYS A  55       5.152  -0.584  10.036  1.00  0.00           H  
ATOM    902  HE2 LYS A  55       5.401  -0.704  12.280  1.00  0.00           H  
ATOM    903  HE3 LYS A  55       7.075  -1.011  11.786  1.00  0.00           H  
ATOM    904  HZ1 LYS A  55       5.944   1.636  12.569  1.00  0.00           H  
ATOM    905  HZ2 LYS A  55       6.923   0.704  13.520  1.00  0.00           H  
ATOM    906  HZ3 LYS A  55       7.497   1.376  12.121  1.00  0.00           H  
ATOM    907  N   ASN A  56      10.507  -1.545   9.085  1.00  0.00           N  
ATOM    908  CA  ASN A  56      10.753  -2.809   8.367  1.00  0.00           C  
ATOM    909  C   ASN A  56       9.597  -3.824   8.427  1.00  0.00           C  
ATOM    910  O   ASN A  56       9.765  -5.004   8.731  1.00  0.00           O  
ATOM    911  CB  ASN A  56      12.159  -3.374   8.695  1.00  0.00           C  
ATOM    912  CG  ASN A  56      13.005  -3.448   7.434  1.00  0.00           C  
ATOM    913  OD1 ASN A  56      13.331  -4.490   6.896  1.00  0.00           O  
ATOM    914  ND2 ASN A  56      13.350  -2.301   6.899  1.00  0.00           N  
ATOM    915  H   ASN A  56      10.978  -0.739   8.699  1.00  0.00           H  
ATOM    916  HA  ASN A  56      10.773  -2.528   7.313  1.00  0.00           H  
ATOM    917  HB2 ASN A  56      12.670  -2.738   9.414  1.00  0.00           H  
ATOM    918  HB3 ASN A  56      12.096  -4.373   9.124  1.00  0.00           H  
ATOM    919 HD21 ASN A  56      13.136  -1.451   7.406  1.00  0.00           H  
ATOM    920 HD22 ASN A  56      13.831  -2.313   6.022  1.00  0.00           H  
ATOM    921  N   VAL A  57       8.394  -3.349   8.114  1.00  0.00           N  
ATOM    922  CA  VAL A  57       7.186  -4.166   8.068  1.00  0.00           C  
ATOM    923  C   VAL A  57       7.241  -5.090   6.871  1.00  0.00           C  
ATOM    924  O   VAL A  57       7.238  -4.630   5.735  1.00  0.00           O  
ATOM    925  CB  VAL A  57       5.926  -3.281   8.087  1.00  0.00           C  
ATOM    926  CG1 VAL A  57       4.793  -3.623   7.116  1.00  0.00           C  
ATOM    927  CG2 VAL A  57       5.411  -3.287   9.523  1.00  0.00           C  
ATOM    928  H   VAL A  57       8.363  -2.391   7.783  1.00  0.00           H  
ATOM    929  HA  VAL A  57       7.182  -4.797   8.957  1.00  0.00           H  
ATOM    930  HB  VAL A  57       6.217  -2.267   7.837  1.00  0.00           H  
ATOM    931 HG11 VAL A  57       4.596  -4.688   7.077  1.00  0.00           H  
ATOM    932 HG12 VAL A  57       3.884  -3.085   7.384  1.00  0.00           H  
ATOM    933 HG13 VAL A  57       5.090  -3.304   6.120  1.00  0.00           H  
ATOM    934 HG21 VAL A  57       6.174  -2.892  10.193  1.00  0.00           H  
ATOM    935 HG22 VAL A  57       4.526  -2.666   9.578  1.00  0.00           H  
ATOM    936 HG23 VAL A  57       5.158  -4.292   9.848  1.00  0.00           H  
ATOM    937  N   LEU A  58       7.271  -6.392   7.139  1.00  0.00           N  
ATOM    938  CA  LEU A  58       6.933  -7.430   6.170  1.00  0.00           C  
ATOM    939  C   LEU A  58       5.459  -7.259   5.773  1.00  0.00           C  
ATOM    940  O   LEU A  58       4.576  -7.605   6.556  1.00  0.00           O  
ATOM    941  CB  LEU A  58       7.259  -8.808   6.772  1.00  0.00           C  
ATOM    942  CG  LEU A  58       7.153  -9.973   5.765  1.00  0.00           C  
ATOM    943  CD1 LEU A  58       8.056 -11.122   6.215  1.00  0.00           C  
ATOM    944  CD2 LEU A  58       5.735 -10.541   5.639  1.00  0.00           C  
ATOM    945  H   LEU A  58       7.349  -6.647   8.111  1.00  0.00           H  
ATOM    946  HA  LEU A  58       7.557  -7.293   5.291  1.00  0.00           H  
ATOM    947  HB2 LEU A  58       8.286  -8.763   7.136  1.00  0.00           H  
ATOM    948  HB3 LEU A  58       6.618  -9.006   7.632  1.00  0.00           H  
ATOM    949  HG  LEU A  58       7.496  -9.640   4.785  1.00  0.00           H  
ATOM    950 HD11 LEU A  58       7.717 -11.512   7.174  1.00  0.00           H  
ATOM    951 HD12 LEU A  58       8.039 -11.918   5.470  1.00  0.00           H  
ATOM    952 HD13 LEU A  58       9.082 -10.764   6.314  1.00  0.00           H  
ATOM    953 HD21 LEU A  58       5.074  -9.817   5.167  1.00  0.00           H  
ATOM    954 HD22 LEU A  58       5.741 -11.438   5.021  1.00  0.00           H  
ATOM    955 HD23 LEU A  58       5.339 -10.792   6.622  1.00  0.00           H  
ATOM    956  N   TRP A  59       5.192  -6.650   4.618  1.00  0.00           N  
ATOM    957  CA  TRP A  59       3.845  -6.421   4.094  1.00  0.00           C  
ATOM    958  C   TRP A  59       3.092  -7.745   3.950  1.00  0.00           C  
ATOM    959  O   TRP A  59       3.537  -8.681   3.291  1.00  0.00           O  
ATOM    960  CB  TRP A  59       3.914  -5.649   2.779  1.00  0.00           C  
ATOM    961  CG  TRP A  59       4.517  -4.279   2.871  1.00  0.00           C  
ATOM    962  CD1 TRP A  59       5.660  -3.860   2.274  1.00  0.00           C  
ATOM    963  CD2 TRP A  59       4.025  -3.135   3.628  1.00  0.00           C  
ATOM    964  NE1 TRP A  59       5.874  -2.528   2.573  1.00  0.00           N  
ATOM    965  CE2 TRP A  59       4.944  -2.059   3.472  1.00  0.00           C  
ATOM    966  CE3 TRP A  59       2.910  -2.913   4.460  1.00  0.00           C  
ATOM    967  CZ2 TRP A  59       4.791  -0.833   4.133  1.00  0.00           C  
ATOM    968  CZ3 TRP A  59       2.735  -1.687   5.124  1.00  0.00           C  
ATOM    969  CH2 TRP A  59       3.679  -0.652   4.976  1.00  0.00           C  
ATOM    970  H   TRP A  59       5.979  -6.351   4.051  1.00  0.00           H  
ATOM    971  HA  TRP A  59       3.290  -5.801   4.795  1.00  0.00           H  
ATOM    972  HB2 TRP A  59       4.479  -6.242   2.078  1.00  0.00           H  
ATOM    973  HB3 TRP A  59       2.902  -5.544   2.391  1.00  0.00           H  
ATOM    974  HD1 TRP A  59       6.301  -4.468   1.648  1.00  0.00           H  
ATOM    975  HE1 TRP A  59       6.625  -1.966   2.181  1.00  0.00           H  
ATOM    976  HE3 TRP A  59       2.201  -3.712   4.605  1.00  0.00           H  
ATOM    977  HZ2 TRP A  59       5.518  -0.048   3.956  1.00  0.00           H  
ATOM    978  HZ3 TRP A  59       1.867  -1.569   5.756  1.00  0.00           H  
ATOM    979  HH2 TRP A  59       3.548   0.287   5.497  1.00  0.00           H  
ATOM    980  N   ASP A  60       1.968  -7.807   4.639  1.00  0.00           N  
ATOM    981  CA  ASP A  60       1.118  -8.961   4.915  1.00  0.00           C  
ATOM    982  C   ASP A  60      -0.316  -8.427   5.069  1.00  0.00           C  
ATOM    983  O   ASP A  60      -0.502  -7.214   5.246  1.00  0.00           O  
ATOM    984  CB  ASP A  60       1.674  -9.612   6.190  1.00  0.00           C  
ATOM    985  CG  ASP A  60       0.703 -10.471   6.989  1.00  0.00           C  
ATOM    986  OD1 ASP A  60       0.004 -11.305   6.379  1.00  0.00           O  
ATOM    987  OD2 ASP A  60       0.646 -10.218   8.215  1.00  0.00           O  
ATOM    988  H   ASP A  60       1.672  -6.976   5.118  1.00  0.00           H  
ATOM    989  HA  ASP A  60       1.139  -9.677   4.092  1.00  0.00           H  
ATOM    990  HB2 ASP A  60       2.557 -10.200   5.941  1.00  0.00           H  
ATOM    991  HB3 ASP A  60       1.982  -8.809   6.852  1.00  0.00           H  
ATOM    992  N   GLU A  61      -1.314  -9.301   4.995  1.00  0.00           N  
ATOM    993  CA  GLU A  61      -2.721  -8.944   4.776  1.00  0.00           C  
ATOM    994  C   GLU A  61      -3.227  -7.970   5.856  1.00  0.00           C  
ATOM    995  O   GLU A  61      -3.673  -6.858   5.552  1.00  0.00           O  
ATOM    996  CB  GLU A  61      -3.613 -10.207   4.669  1.00  0.00           C  
ATOM    997  CG  GLU A  61      -4.041 -10.580   3.234  1.00  0.00           C  
ATOM    998  CD  GLU A  61      -3.027 -11.447   2.469  1.00  0.00           C  
ATOM    999  OE1 GLU A  61      -1.871 -10.989   2.319  1.00  0.00           O  
ATOM   1000  OE2 GLU A  61      -3.434 -12.523   1.965  1.00  0.00           O  
ATOM   1001  H   GLU A  61      -1.024 -10.275   5.110  1.00  0.00           H  
ATOM   1002  HA  GLU A  61      -2.778  -8.407   3.829  1.00  0.00           H  
ATOM   1003  HB2 GLU A  61      -3.129 -11.063   5.142  1.00  0.00           H  
ATOM   1004  HB3 GLU A  61      -4.533 -10.016   5.225  1.00  0.00           H  
ATOM   1005  HG2 GLU A  61      -4.997 -11.109   3.292  1.00  0.00           H  
ATOM   1006  HG3 GLU A  61      -4.229  -9.666   2.667  1.00  0.00           H  
ATOM   1007  N   ASN A  62      -3.109  -8.353   7.132  1.00  0.00           N  
ATOM   1008  CA  ASN A  62      -3.400  -7.512   8.297  1.00  0.00           C  
ATOM   1009  C   ASN A  62      -2.421  -6.339   8.445  1.00  0.00           C  
ATOM   1010  O   ASN A  62      -2.832  -5.219   8.734  1.00  0.00           O  
ATOM   1011  CB  ASN A  62      -3.404  -8.380   9.567  1.00  0.00           C  
ATOM   1012  CG  ASN A  62      -2.338  -9.457   9.577  1.00  0.00           C  
ATOM   1013  OD1 ASN A  62      -2.611 -10.570   9.171  1.00  0.00           O  
ATOM   1014  ND2 ASN A  62      -1.124  -9.148   9.958  1.00  0.00           N  
ATOM   1015  H   ASN A  62      -2.699  -9.266   7.306  1.00  0.00           H  
ATOM   1016  HA  ASN A  62      -4.393  -7.078   8.177  1.00  0.00           H  
ATOM   1017  HB2 ASN A  62      -3.295  -7.756  10.448  1.00  0.00           H  
ATOM   1018  HB3 ASN A  62      -4.362  -8.887   9.626  1.00  0.00           H  
ATOM   1019 HD21 ASN A  62      -0.843  -8.250  10.293  1.00  0.00           H  
ATOM   1020 HD22 ASN A  62      -0.454  -9.821   9.561  1.00  0.00           H  
ATOM   1021  N   ASN A  63      -1.127  -6.586   8.260  1.00  0.00           N  
ATOM   1022  CA  ASN A  63      -0.056  -5.607   8.468  1.00  0.00           C  
ATOM   1023  C   ASN A  63      -0.198  -4.366   7.556  1.00  0.00           C  
ATOM   1024  O   ASN A  63      -0.172  -3.224   8.022  1.00  0.00           O  
ATOM   1025  CB  ASN A  63       1.274  -6.357   8.264  1.00  0.00           C  
ATOM   1026  CG  ASN A  63       2.478  -5.632   8.822  1.00  0.00           C  
ATOM   1027  OD1 ASN A  63       2.427  -4.514   9.304  1.00  0.00           O  
ATOM   1028  ND2 ASN A  63       3.633  -6.243   8.769  1.00  0.00           N  
ATOM   1029  H   ASN A  63      -0.900  -7.545   8.021  1.00  0.00           H  
ATOM   1030  HA  ASN A  63      -0.113  -5.245   9.500  1.00  0.00           H  
ATOM   1031  HB2 ASN A  63       1.221  -7.324   8.768  1.00  0.00           H  
ATOM   1032  HB3 ASN A  63       1.437  -6.534   7.203  1.00  0.00           H  
ATOM   1033 HD21 ASN A  63       3.740  -7.099   8.227  1.00  0.00           H  
ATOM   1034 HD22 ASN A  63       4.416  -5.714   9.096  1.00  0.00           H  
ATOM   1035  N   MET A  64      -0.434  -4.576   6.257  1.00  0.00           N  
ATOM   1036  CA  MET A  64      -0.766  -3.484   5.337  1.00  0.00           C  
ATOM   1037  C   MET A  64      -2.118  -2.838   5.687  1.00  0.00           C  
ATOM   1038  O   MET A  64      -2.247  -1.622   5.591  1.00  0.00           O  
ATOM   1039  CB  MET A  64      -0.755  -3.973   3.883  1.00  0.00           C  
ATOM   1040  CG  MET A  64      -0.842  -2.795   2.897  1.00  0.00           C  
ATOM   1041  SD  MET A  64      -1.048  -3.241   1.152  1.00  0.00           S  
ATOM   1042  CE  MET A  64      -2.665  -4.046   1.248  1.00  0.00           C  
ATOM   1043  H   MET A  64      -0.521  -5.544   5.949  1.00  0.00           H  
ATOM   1044  HA  MET A  64      -0.005  -2.714   5.439  1.00  0.00           H  
ATOM   1045  HB2 MET A  64       0.153  -4.541   3.670  1.00  0.00           H  
ATOM   1046  HB3 MET A  64      -1.602  -4.633   3.752  1.00  0.00           H  
ATOM   1047  HG2 MET A  64      -1.684  -2.157   3.163  1.00  0.00           H  
ATOM   1048  HG3 MET A  64       0.066  -2.198   2.994  1.00  0.00           H  
ATOM   1049  HE1 MET A  64      -3.385  -3.372   1.709  1.00  0.00           H  
ATOM   1050  HE2 MET A  64      -2.997  -4.308   0.244  1.00  0.00           H  
ATOM   1051  HE3 MET A  64      -2.577  -4.954   1.847  1.00  0.00           H  
ATOM   1052  N   SER A  65      -3.124  -3.618   6.105  1.00  0.00           N  
ATOM   1053  CA  SER A  65      -4.419  -3.083   6.553  1.00  0.00           C  
ATOM   1054  C   SER A  65      -4.265  -2.090   7.712  1.00  0.00           C  
ATOM   1055  O   SER A  65      -4.854  -1.013   7.658  1.00  0.00           O  
ATOM   1056  CB  SER A  65      -5.379  -4.216   6.940  1.00  0.00           C  
ATOM   1057  OG  SER A  65      -6.711  -3.745   7.025  1.00  0.00           O  
ATOM   1058  H   SER A  65      -2.958  -4.617   6.172  1.00  0.00           H  
ATOM   1059  HA  SER A  65      -4.850  -2.532   5.716  1.00  0.00           H  
ATOM   1060  HB2 SER A  65      -5.333  -5.006   6.192  1.00  0.00           H  
ATOM   1061  HB3 SER A  65      -5.087  -4.632   7.902  1.00  0.00           H  
ATOM   1062  HG  SER A  65      -7.096  -4.077   7.847  1.00  0.00           H  
ATOM   1063  N   GLU A  66      -3.442  -2.394   8.719  1.00  0.00           N  
ATOM   1064  CA  GLU A  66      -3.149  -1.501   9.850  1.00  0.00           C  
ATOM   1065  C   GLU A  66      -2.446  -0.205   9.420  1.00  0.00           C  
ATOM   1066  O   GLU A  66      -2.872   0.891   9.796  1.00  0.00           O  
ATOM   1067  CB  GLU A  66      -2.326  -2.246  10.908  1.00  0.00           C  
ATOM   1068  CG  GLU A  66      -2.166  -1.374  12.160  1.00  0.00           C  
ATOM   1069  CD  GLU A  66      -1.949  -2.247  13.393  1.00  0.00           C  
ATOM   1070  OE1 GLU A  66      -2.951  -2.857  13.826  1.00  0.00           O  
ATOM   1071  OE2 GLU A  66      -0.799  -2.293  13.887  1.00  0.00           O  
ATOM   1072  H   GLU A  66      -3.033  -3.325   8.735  1.00  0.00           H  
ATOM   1073  HA  GLU A  66      -4.095  -1.223  10.314  1.00  0.00           H  
ATOM   1074  HB2 GLU A  66      -2.848  -3.168  11.164  1.00  0.00           H  
ATOM   1075  HB3 GLU A  66      -1.342  -2.506  10.517  1.00  0.00           H  
ATOM   1076  HG2 GLU A  66      -1.332  -0.681  12.016  1.00  0.00           H  
ATOM   1077  HG3 GLU A  66      -3.069  -0.774  12.311  1.00  0.00           H  
ATOM   1078  N   TYR A  67      -1.426  -0.308   8.557  1.00  0.00           N  
ATOM   1079  CA  TYR A  67      -0.806   0.852   7.904  1.00  0.00           C  
ATOM   1080  C   TYR A  67      -1.837   1.702   7.155  1.00  0.00           C  
ATOM   1081  O   TYR A  67      -1.851   2.918   7.286  1.00  0.00           O  
ATOM   1082  CB  TYR A  67       0.312   0.402   6.951  1.00  0.00           C  
ATOM   1083  CG  TYR A  67       1.064   1.522   6.246  1.00  0.00           C  
ATOM   1084  CD1 TYR A  67       1.641   2.554   7.003  1.00  0.00           C  
ATOM   1085  CD2 TYR A  67       1.228   1.519   4.844  1.00  0.00           C  
ATOM   1086  CE1 TYR A  67       2.364   3.587   6.379  1.00  0.00           C  
ATOM   1087  CE2 TYR A  67       1.984   2.528   4.214  1.00  0.00           C  
ATOM   1088  CZ  TYR A  67       2.560   3.565   4.983  1.00  0.00           C  
ATOM   1089  OH  TYR A  67       3.337   4.513   4.389  1.00  0.00           O  
ATOM   1090  H   TYR A  67      -1.100  -1.241   8.332  1.00  0.00           H  
ATOM   1091  HA  TYR A  67      -0.377   1.480   8.685  1.00  0.00           H  
ATOM   1092  HB2 TYR A  67       1.029  -0.198   7.510  1.00  0.00           H  
ATOM   1093  HB3 TYR A  67      -0.123  -0.241   6.194  1.00  0.00           H  
ATOM   1094  HD1 TYR A  67       1.513   2.549   8.071  1.00  0.00           H  
ATOM   1095  HD2 TYR A  67       0.814   0.716   4.246  1.00  0.00           H  
ATOM   1096  HE1 TYR A  67       2.806   4.376   6.967  1.00  0.00           H  
ATOM   1097  HE2 TYR A  67       2.144   2.506   3.147  1.00  0.00           H  
ATOM   1098  HH  TYR A  67       3.794   4.096   3.651  1.00  0.00           H  
ATOM   1099  N   LEU A  68      -2.758   1.089   6.411  1.00  0.00           N  
ATOM   1100  CA  LEU A  68      -3.846   1.813   5.757  1.00  0.00           C  
ATOM   1101  C   LEU A  68      -4.905   2.341   6.739  1.00  0.00           C  
ATOM   1102  O   LEU A  68      -5.654   3.246   6.374  1.00  0.00           O  
ATOM   1103  CB  LEU A  68      -4.469   0.922   4.675  1.00  0.00           C  
ATOM   1104  CG  LEU A  68      -3.500   0.583   3.526  1.00  0.00           C  
ATOM   1105  CD1 LEU A  68      -4.167  -0.432   2.604  1.00  0.00           C  
ATOM   1106  CD2 LEU A  68      -3.114   1.810   2.698  1.00  0.00           C  
ATOM   1107  H   LEU A  68      -2.702   0.079   6.323  1.00  0.00           H  
ATOM   1108  HA  LEU A  68      -3.427   2.699   5.278  1.00  0.00           H  
ATOM   1109  HB2 LEU A  68      -4.804  -0.005   5.142  1.00  0.00           H  
ATOM   1110  HB3 LEU A  68      -5.337   1.428   4.255  1.00  0.00           H  
ATOM   1111  HG  LEU A  68      -2.593   0.134   3.920  1.00  0.00           H  
ATOM   1112 HD11 LEU A  68      -5.077  -0.014   2.176  1.00  0.00           H  
ATOM   1113 HD12 LEU A  68      -3.481  -0.702   1.802  1.00  0.00           H  
ATOM   1114 HD13 LEU A  68      -4.405  -1.335   3.167  1.00  0.00           H  
ATOM   1115 HD21 LEU A  68      -2.549   2.511   3.309  1.00  0.00           H  
ATOM   1116 HD22 LEU A  68      -2.462   1.498   1.885  1.00  0.00           H  
ATOM   1117 HD23 LEU A  68      -3.999   2.296   2.292  1.00  0.00           H  
ATOM   1118  N   THR A  69      -5.014   1.814   7.957  1.00  0.00           N  
ATOM   1119  CA  THR A  69      -5.815   2.393   9.045  1.00  0.00           C  
ATOM   1120  C   THR A  69      -5.220   3.681   9.597  1.00  0.00           C  
ATOM   1121  O   THR A  69      -5.960   4.657   9.726  1.00  0.00           O  
ATOM   1122  CB  THR A  69      -6.134   1.357  10.133  1.00  0.00           C  
ATOM   1123  OG1 THR A  69      -7.237   0.577   9.719  1.00  0.00           O  
ATOM   1124  CG2 THR A  69      -6.515   1.918  11.504  1.00  0.00           C  
ATOM   1125  H   THR A  69      -4.437   1.002   8.156  1.00  0.00           H  
ATOM   1126  HA  THR A  69      -6.753   2.704   8.633  1.00  0.00           H  
ATOM   1127  HB  THR A  69      -5.276   0.711  10.250  1.00  0.00           H  
ATOM   1128  HG1 THR A  69      -7.255  -0.169  10.334  1.00  0.00           H  
ATOM   1129 HG21 THR A  69      -7.350   2.613  11.410  1.00  0.00           H  
ATOM   1130 HG22 THR A  69      -6.796   1.103  12.172  1.00  0.00           H  
ATOM   1131 HG23 THR A  69      -5.659   2.428  11.943  1.00  0.00           H  
ATOM   1132  N   ASN A  70      -3.921   3.709   9.907  1.00  0.00           N  
ATOM   1133  CA  ASN A  70      -3.268   4.907  10.433  1.00  0.00           C  
ATOM   1134  C   ASN A  70      -1.793   5.033   9.984  1.00  0.00           C  
ATOM   1135  O   ASN A  70      -0.869   4.804  10.777  1.00  0.00           O  
ATOM   1136  CB  ASN A  70      -3.452   4.938  11.961  1.00  0.00           C  
ATOM   1137  CG  ASN A  70      -3.233   6.336  12.500  1.00  0.00           C  
ATOM   1138  OD1 ASN A  70      -2.457   7.127  11.985  1.00  0.00           O  
ATOM   1139  ND2 ASN A  70      -3.926   6.707  13.548  1.00  0.00           N  
ATOM   1140  H   ASN A  70      -3.380   2.853   9.797  1.00  0.00           H  
ATOM   1141  HA  ASN A  70      -3.791   5.778  10.037  1.00  0.00           H  
ATOM   1142  HB2 ASN A  70      -4.474   4.645  12.201  1.00  0.00           H  
ATOM   1143  HB3 ASN A  70      -2.762   4.246  12.444  1.00  0.00           H  
ATOM   1144 HD21 ASN A  70      -4.595   6.084  13.964  1.00  0.00           H  
ATOM   1145 HD22 ASN A  70      -3.806   7.666  13.825  1.00  0.00           H  
ATOM   1146  N   PRO A  71      -1.529   5.441   8.727  1.00  0.00           N  
ATOM   1147  CA  PRO A  71      -0.189   5.342   8.148  1.00  0.00           C  
ATOM   1148  C   PRO A  71       0.801   6.275   8.841  1.00  0.00           C  
ATOM   1149  O   PRO A  71       1.977   5.954   9.017  1.00  0.00           O  
ATOM   1150  CB  PRO A  71      -0.351   5.672   6.657  1.00  0.00           C  
ATOM   1151  CG  PRO A  71      -1.644   6.485   6.596  1.00  0.00           C  
ATOM   1152  CD  PRO A  71      -2.487   5.930   7.742  1.00  0.00           C  
ATOM   1153  HA  PRO A  71       0.171   4.322   8.260  1.00  0.00           H  
ATOM   1154  HB2 PRO A  71       0.498   6.231   6.263  1.00  0.00           H  
ATOM   1155  HB3 PRO A  71      -0.476   4.749   6.090  1.00  0.00           H  
ATOM   1156  HG2 PRO A  71      -1.418   7.534   6.789  1.00  0.00           H  
ATOM   1157  HG3 PRO A  71      -2.147   6.374   5.636  1.00  0.00           H  
ATOM   1158  HD2 PRO A  71      -3.119   6.716   8.157  1.00  0.00           H  
ATOM   1159  HD3 PRO A  71      -3.107   5.105   7.385  1.00  0.00           H  
ATOM   1160  N   LYS A  72       0.313   7.444   9.263  1.00  0.00           N  
ATOM   1161  CA  LYS A  72       1.118   8.506   9.866  1.00  0.00           C  
ATOM   1162  C   LYS A  72       1.420   8.301  11.357  1.00  0.00           C  
ATOM   1163  O   LYS A  72       2.327   8.955  11.859  1.00  0.00           O  
ATOM   1164  CB  LYS A  72       0.482   9.865   9.524  1.00  0.00           C  
ATOM   1165  CG  LYS A  72       1.531  10.990   9.453  1.00  0.00           C  
ATOM   1166  CD  LYS A  72       1.087  12.192   8.597  1.00  0.00           C  
ATOM   1167  CE  LYS A  72       0.867  11.866   7.107  1.00  0.00           C  
ATOM   1168  NZ  LYS A  72       2.069  11.281   6.463  1.00  0.00           N  
ATOM   1169  H   LYS A  72      -0.679   7.582   9.115  1.00  0.00           H  
ATOM   1170  HA  LYS A  72       2.099   8.459   9.393  1.00  0.00           H  
ATOM   1171  HB2 LYS A  72      -0.002   9.775   8.551  1.00  0.00           H  
ATOM   1172  HB3 LYS A  72      -0.289  10.116  10.256  1.00  0.00           H  
ATOM   1173  HG2 LYS A  72       1.740  11.337  10.466  1.00  0.00           H  
ATOM   1174  HG3 LYS A  72       2.464  10.601   9.041  1.00  0.00           H  
ATOM   1175  HD2 LYS A  72       0.157  12.588   9.007  1.00  0.00           H  
ATOM   1176  HD3 LYS A  72       1.844  12.975   8.678  1.00  0.00           H  
ATOM   1177  HE2 LYS A  72       0.029  11.167   7.018  1.00  0.00           H  
ATOM   1178  HE3 LYS A  72       0.574  12.780   6.583  1.00  0.00           H  
ATOM   1179  HZ1 LYS A  72       2.425  10.496   6.989  1.00  0.00           H  
ATOM   1180  HZ2 LYS A  72       1.843  10.925   5.536  1.00  0.00           H  
ATOM   1181  HZ3 LYS A  72       2.834  11.935   6.348  1.00  0.00           H  
ATOM   1182  N   LYS A  73       0.731   7.382  12.050  1.00  0.00           N  
ATOM   1183  CA  LYS A  73       1.075   6.958  13.425  1.00  0.00           C  
ATOM   1184  C   LYS A  73       1.859   5.637  13.450  1.00  0.00           C  
ATOM   1185  O   LYS A  73       2.742   5.490  14.291  1.00  0.00           O  
ATOM   1186  CB  LYS A  73      -0.201   6.927  14.293  1.00  0.00           C  
ATOM   1187  CG  LYS A  73      -0.032   7.392  15.750  1.00  0.00           C  
ATOM   1188  CD  LYS A  73       0.935   6.559  16.601  1.00  0.00           C  
ATOM   1189  CE  LYS A  73       0.815   6.966  18.075  1.00  0.00           C  
ATOM   1190  NZ  LYS A  73       1.763   6.202  18.924  1.00  0.00           N  
ATOM   1191  H   LYS A  73      -0.068   6.966  11.586  1.00  0.00           H  
ATOM   1192  HA  LYS A  73       1.743   7.709  13.851  1.00  0.00           H  
ATOM   1193  HB2 LYS A  73      -0.920   7.623  13.863  1.00  0.00           H  
ATOM   1194  HB3 LYS A  73      -0.648   5.931  14.264  1.00  0.00           H  
ATOM   1195  HG2 LYS A  73       0.305   8.430  15.751  1.00  0.00           H  
ATOM   1196  HG3 LYS A  73      -1.018   7.362  16.217  1.00  0.00           H  
ATOM   1197  HD2 LYS A  73       0.699   5.499  16.486  1.00  0.00           H  
ATOM   1198  HD3 LYS A  73       1.954   6.748  16.267  1.00  0.00           H  
ATOM   1199  HE2 LYS A  73       1.015   8.039  18.159  1.00  0.00           H  
ATOM   1200  HE3 LYS A  73      -0.214   6.789  18.404  1.00  0.00           H  
ATOM   1201  HZ1 LYS A  73       2.717   6.394  18.642  1.00  0.00           H  
ATOM   1202  HZ2 LYS A  73       1.656   6.457  19.898  1.00  0.00           H  
ATOM   1203  HZ3 LYS A  73       1.595   5.207  18.828  1.00  0.00           H  
ATOM   1204  N   TYR A  74       1.610   4.700  12.530  1.00  0.00           N  
ATOM   1205  CA  TYR A  74       2.414   3.466  12.399  1.00  0.00           C  
ATOM   1206  C   TYR A  74       3.849   3.746  11.907  1.00  0.00           C  
ATOM   1207  O   TYR A  74       4.817   3.094  12.320  1.00  0.00           O  
ATOM   1208  CB  TYR A  74       1.677   2.509  11.447  1.00  0.00           C  
ATOM   1209  CG  TYR A  74       2.096   1.042  11.482  1.00  0.00           C  
ATOM   1210  CD1 TYR A  74       2.286   0.363  12.702  1.00  0.00           C  
ATOM   1211  CD2 TYR A  74       2.176   0.316  10.275  1.00  0.00           C  
ATOM   1212  CE1 TYR A  74       2.577  -1.015  12.714  1.00  0.00           C  
ATOM   1213  CE2 TYR A  74       2.427  -1.068  10.283  1.00  0.00           C  
ATOM   1214  CZ  TYR A  74       2.640  -1.738  11.510  1.00  0.00           C  
ATOM   1215  OH  TYR A  74       2.918  -3.067  11.539  1.00  0.00           O  
ATOM   1216  H   TYR A  74       0.822   4.822  11.899  1.00  0.00           H  
ATOM   1217  HA  TYR A  74       2.487   3.006  13.383  1.00  0.00           H  
ATOM   1218  HB2 TYR A  74       0.617   2.546  11.687  1.00  0.00           H  
ATOM   1219  HB3 TYR A  74       1.773   2.888  10.430  1.00  0.00           H  
ATOM   1220  HD1 TYR A  74       2.144   0.862  13.650  1.00  0.00           H  
ATOM   1221  HD2 TYR A  74       1.991   0.806   9.333  1.00  0.00           H  
ATOM   1222  HE1 TYR A  74       2.665  -1.564  13.641  1.00  0.00           H  
ATOM   1223  HE2 TYR A  74       2.434  -1.631   9.361  1.00  0.00           H  
ATOM   1224  HH  TYR A  74       2.639  -3.518  10.724  1.00  0.00           H  
ATOM   1225  N   ILE A  75       3.971   4.771  11.058  1.00  0.00           N  
ATOM   1226  CA  ILE A  75       5.219   5.333  10.533  1.00  0.00           C  
ATOM   1227  C   ILE A  75       5.219   6.858  10.786  1.00  0.00           C  
ATOM   1228  O   ILE A  75       4.846   7.627   9.895  1.00  0.00           O  
ATOM   1229  CB  ILE A  75       5.421   4.950   9.044  1.00  0.00           C  
ATOM   1230  CG1 ILE A  75       5.264   3.431   8.830  1.00  0.00           C  
ATOM   1231  CG2 ILE A  75       6.830   5.390   8.611  1.00  0.00           C  
ATOM   1232  CD1 ILE A  75       5.524   2.934   7.406  1.00  0.00           C  
ATOM   1233  H   ILE A  75       3.103   5.156  10.706  1.00  0.00           H  
ATOM   1234  HA  ILE A  75       6.056   4.896  11.075  1.00  0.00           H  
ATOM   1235  HB  ILE A  75       4.670   5.457   8.438  1.00  0.00           H  
ATOM   1236 HG12 ILE A  75       5.961   2.930   9.495  1.00  0.00           H  
ATOM   1237 HG13 ILE A  75       4.248   3.133   9.087  1.00  0.00           H  
ATOM   1238 HG21 ILE A  75       7.573   4.875   9.219  1.00  0.00           H  
ATOM   1239 HG22 ILE A  75       7.004   5.154   7.561  1.00  0.00           H  
ATOM   1240 HG23 ILE A  75       6.950   6.465   8.730  1.00  0.00           H  
ATOM   1241 HD11 ILE A  75       6.596   2.837   7.246  1.00  0.00           H  
ATOM   1242 HD12 ILE A  75       5.067   1.952   7.271  1.00  0.00           H  
ATOM   1243 HD13 ILE A  75       5.108   3.627   6.677  1.00  0.00           H  
ATOM   1244  N   PRO A  76       5.610   7.316  11.995  1.00  0.00           N  
ATOM   1245  CA  PRO A  76       5.641   8.737  12.347  1.00  0.00           C  
ATOM   1246  C   PRO A  76       6.663   9.487  11.489  1.00  0.00           C  
ATOM   1247  O   PRO A  76       7.866   9.332  11.663  1.00  0.00           O  
ATOM   1248  CB  PRO A  76       5.941   8.795  13.847  1.00  0.00           C  
ATOM   1249  CG  PRO A  76       6.704   7.500  14.109  1.00  0.00           C  
ATOM   1250  CD  PRO A  76       6.082   6.516  13.119  1.00  0.00           C  
ATOM   1251  HA  PRO A  76       4.665   9.184  12.179  1.00  0.00           H  
ATOM   1252  HB2 PRO A  76       6.529   9.674  14.117  1.00  0.00           H  
ATOM   1253  HB3 PRO A  76       5.004   8.782  14.405  1.00  0.00           H  
ATOM   1254  HG2 PRO A  76       7.760   7.642  13.868  1.00  0.00           H  
ATOM   1255  HG3 PRO A  76       6.590   7.163  15.139  1.00  0.00           H  
ATOM   1256  HD2 PRO A  76       6.835   5.789  12.811  1.00  0.00           H  
ATOM   1257  HD3 PRO A  76       5.235   6.009  13.583  1.00  0.00           H  
ATOM   1258  N   GLY A  77       6.177  10.248  10.505  1.00  0.00           N  
ATOM   1259  CA  GLY A  77       7.009  10.931   9.509  1.00  0.00           C  
ATOM   1260  C   GLY A  77       7.018  10.302   8.113  1.00  0.00           C  
ATOM   1261  O   GLY A  77       7.782  10.760   7.267  1.00  0.00           O  
ATOM   1262  H   GLY A  77       5.173  10.304  10.442  1.00  0.00           H  
ATOM   1263  HA2 GLY A  77       6.653  11.954   9.401  1.00  0.00           H  
ATOM   1264  HA3 GLY A  77       8.042  10.985   9.854  1.00  0.00           H  
ATOM   1265  N   THR A  78       6.182   9.292   7.818  1.00  0.00           N  
ATOM   1266  CA  THR A  78       6.032   8.802   6.432  1.00  0.00           C  
ATOM   1267  C   THR A  78       5.648   9.928   5.467  1.00  0.00           C  
ATOM   1268  O   THR A  78       4.719  10.708   5.734  1.00  0.00           O  
ATOM   1269  CB  THR A  78       5.042   7.630   6.294  1.00  0.00           C  
ATOM   1270  OG1 THR A  78       5.019   7.213   4.947  1.00  0.00           O  
ATOM   1271  CG2 THR A  78       3.598   7.940   6.690  1.00  0.00           C  
ATOM   1272  H   THR A  78       5.638   8.870   8.564  1.00  0.00           H  
ATOM   1273  HA  THR A  78       7.004   8.418   6.121  1.00  0.00           H  
ATOM   1274  HB  THR A  78       5.404   6.809   6.901  1.00  0.00           H  
ATOM   1275  HG1 THR A  78       4.698   6.298   4.918  1.00  0.00           H  
ATOM   1276 HG21 THR A  78       3.151   8.638   5.986  1.00  0.00           H  
ATOM   1277 HG22 THR A  78       3.022   7.014   6.673  1.00  0.00           H  
ATOM   1278 HG23 THR A  78       3.571   8.349   7.696  1.00  0.00           H  
ATOM   1279  N   LYS A  79       6.322   9.953   4.307  1.00  0.00           N  
ATOM   1280  CA  LYS A  79       6.031  10.805   3.140  1.00  0.00           C  
ATOM   1281  C   LYS A  79       4.595  10.645   2.630  1.00  0.00           C  
ATOM   1282  O   LYS A  79       4.093  11.552   1.975  1.00  0.00           O  
ATOM   1283  CB  LYS A  79       6.974  10.429   1.981  1.00  0.00           C  
ATOM   1284  CG  LYS A  79       8.414  10.965   1.984  1.00  0.00           C  
ATOM   1285  CD  LYS A  79       9.199  10.069   1.012  1.00  0.00           C  
ATOM   1286  CE  LYS A  79      10.539  10.576   0.478  1.00  0.00           C  
ATOM   1287  NZ  LYS A  79      11.213   9.467  -0.242  1.00  0.00           N  
ATOM   1288  H   LYS A  79       7.042   9.249   4.215  1.00  0.00           H  
ATOM   1289  HA  LYS A  79       6.174  11.857   3.391  1.00  0.00           H  
ATOM   1290  HB2 LYS A  79       7.001   9.338   1.927  1.00  0.00           H  
ATOM   1291  HB3 LYS A  79       6.531  10.789   1.050  1.00  0.00           H  
ATOM   1292  HG2 LYS A  79       8.421  12.002   1.643  1.00  0.00           H  
ATOM   1293  HG3 LYS A  79       8.847  10.901   2.983  1.00  0.00           H  
ATOM   1294  HD2 LYS A  79       9.375   9.130   1.529  1.00  0.00           H  
ATOM   1295  HD3 LYS A  79       8.575   9.855   0.141  1.00  0.00           H  
ATOM   1296  HE2 LYS A  79      10.350  11.412  -0.201  1.00  0.00           H  
ATOM   1297  HE3 LYS A  79      11.164  10.917   1.307  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  79      10.523   8.773  -0.550  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  79      11.754   9.751  -1.041  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  79      11.811   8.935   0.386  1.00  0.00           H  
ATOM   1301  N   MET A  80       3.935   9.510   2.898  1.00  0.00           N  
ATOM   1302  CA  MET A  80       2.591   9.185   2.417  1.00  0.00           C  
ATOM   1303  C   MET A  80       1.582  10.224   2.937  1.00  0.00           C  
ATOM   1304  O   MET A  80       1.168  10.170   4.098  1.00  0.00           O  
ATOM   1305  CB  MET A  80       2.291   7.715   2.783  1.00  0.00           C  
ATOM   1306  CG  MET A  80       0.918   7.237   2.305  1.00  0.00           C  
ATOM   1307  SD  MET A  80       0.781   5.455   1.902  1.00  0.00           S  
ATOM   1308  CE  MET A  80      -0.939   5.138   2.334  1.00  0.00           C  
ATOM   1309  H   MET A  80       4.419   8.802   3.435  1.00  0.00           H  
ATOM   1310  HA  MET A  80       2.582   9.241   1.331  1.00  0.00           H  
ATOM   1311  HB2 MET A  80       3.055   7.091   2.320  1.00  0.00           H  
ATOM   1312  HB3 MET A  80       2.354   7.577   3.862  1.00  0.00           H  
ATOM   1313  HG2 MET A  80       0.220   7.484   3.097  1.00  0.00           H  
ATOM   1314  HG3 MET A  80       0.630   7.806   1.423  1.00  0.00           H  
ATOM   1315  HE1 MET A  80      -1.584   5.764   1.719  1.00  0.00           H  
ATOM   1316  HE2 MET A  80      -1.170   4.090   2.151  1.00  0.00           H  
ATOM   1317  HE3 MET A  80      -1.094   5.361   3.389  1.00  0.00           H  
ATOM   1318  N   ALA A  81       1.263  11.239   2.124  1.00  0.00           N  
ATOM   1319  CA  ALA A  81       0.420  12.402   2.441  1.00  0.00           C  
ATOM   1320  C   ALA A  81      -1.081  12.039   2.506  1.00  0.00           C  
ATOM   1321  O   ALA A  81      -1.931  12.594   1.821  1.00  0.00           O  
ATOM   1322  CB  ALA A  81       0.732  13.519   1.433  1.00  0.00           C  
ATOM   1323  H   ALA A  81       1.741  11.271   1.233  1.00  0.00           H  
ATOM   1324  HA  ALA A  81       0.700  12.770   3.428  1.00  0.00           H  
ATOM   1325  HB1 ALA A  81       0.428  13.221   0.431  1.00  0.00           H  
ATOM   1326  HB2 ALA A  81       0.184  14.420   1.707  1.00  0.00           H  
ATOM   1327  HB3 ALA A  81       1.800  13.738   1.440  1.00  0.00           H  
ATOM   1328  N   PHE A  82      -1.383  11.048   3.339  1.00  0.00           N  
ATOM   1329  CA  PHE A  82      -2.642  10.324   3.425  1.00  0.00           C  
ATOM   1330  C   PHE A  82      -2.904   9.887   4.880  1.00  0.00           C  
ATOM   1331  O   PHE A  82      -2.012   9.947   5.734  1.00  0.00           O  
ATOM   1332  CB  PHE A  82      -2.503   9.127   2.473  1.00  0.00           C  
ATOM   1333  CG  PHE A  82      -3.733   8.270   2.274  1.00  0.00           C  
ATOM   1334  CD1 PHE A  82      -4.803   8.739   1.493  1.00  0.00           C  
ATOM   1335  CD2 PHE A  82      -3.773   6.968   2.803  1.00  0.00           C  
ATOM   1336  CE1 PHE A  82      -5.900   7.899   1.231  1.00  0.00           C  
ATOM   1337  CE2 PHE A  82      -4.847   6.115   2.510  1.00  0.00           C  
ATOM   1338  CZ  PHE A  82      -5.916   6.584   1.730  1.00  0.00           C  
ATOM   1339  H   PHE A  82      -0.620  10.654   3.871  1.00  0.00           H  
ATOM   1340  HA  PHE A  82      -3.458  10.966   3.089  1.00  0.00           H  
ATOM   1341  HB2 PHE A  82      -2.204   9.495   1.488  1.00  0.00           H  
ATOM   1342  HB3 PHE A  82      -1.695   8.495   2.834  1.00  0.00           H  
ATOM   1343  HD1 PHE A  82      -4.769   9.729   1.056  1.00  0.00           H  
ATOM   1344  HD2 PHE A  82      -2.956   6.605   3.403  1.00  0.00           H  
ATOM   1345  HE1 PHE A  82      -6.707   8.254   0.609  1.00  0.00           H  
ATOM   1346  HE2 PHE A  82      -4.840   5.096   2.865  1.00  0.00           H  
ATOM   1347  HZ  PHE A  82      -6.734   5.926   1.486  1.00  0.00           H  
ATOM   1348  N   GLY A  83      -4.129   9.429   5.151  1.00  0.00           N  
ATOM   1349  CA  GLY A  83      -4.621   9.072   6.486  1.00  0.00           C  
ATOM   1350  C   GLY A  83      -5.573   7.871   6.532  1.00  0.00           C  
ATOM   1351  O   GLY A  83      -6.197   7.641   7.564  1.00  0.00           O  
ATOM   1352  H   GLY A  83      -4.791   9.446   4.388  1.00  0.00           H  
ATOM   1353  HA2 GLY A  83      -3.781   8.848   7.144  1.00  0.00           H  
ATOM   1354  HA3 GLY A  83      -5.145   9.928   6.909  1.00  0.00           H  
ATOM   1355  N   GLY A  84      -5.716   7.117   5.438  1.00  0.00           N  
ATOM   1356  CA  GLY A  84      -6.572   5.935   5.390  1.00  0.00           C  
ATOM   1357  C   GLY A  84      -8.008   6.210   4.947  1.00  0.00           C  
ATOM   1358  O   GLY A  84      -8.424   7.343   4.724  1.00  0.00           O  
ATOM   1359  H   GLY A  84      -5.233   7.379   4.592  1.00  0.00           H  
ATOM   1360  HA2 GLY A  84      -6.132   5.207   4.714  1.00  0.00           H  
ATOM   1361  HA3 GLY A  84      -6.609   5.495   6.386  1.00  0.00           H  
ATOM   1362  N   LEU A  85      -8.805   5.139   4.861  1.00  0.00           N  
ATOM   1363  CA  LEU A  85     -10.199   5.185   4.402  1.00  0.00           C  
ATOM   1364  C   LEU A  85     -11.218   5.078   5.547  1.00  0.00           C  
ATOM   1365  O   LEU A  85     -12.416   4.963   5.303  1.00  0.00           O  
ATOM   1366  CB  LEU A  85     -10.400   4.091   3.333  1.00  0.00           C  
ATOM   1367  CG  LEU A  85      -9.490   4.210   2.094  1.00  0.00           C  
ATOM   1368  CD1 LEU A  85      -9.915   3.205   1.021  1.00  0.00           C  
ATOM   1369  CD2 LEU A  85      -9.538   5.604   1.467  1.00  0.00           C  
ATOM   1370  H   LEU A  85      -8.408   4.227   5.026  1.00  0.00           H  
ATOM   1371  HA  LEU A  85     -10.395   6.154   3.943  1.00  0.00           H  
ATOM   1372  HB2 LEU A  85     -10.246   3.111   3.790  1.00  0.00           H  
ATOM   1373  HB3 LEU A  85     -11.434   4.134   3.003  1.00  0.00           H  
ATOM   1374  HG  LEU A  85      -8.461   3.992   2.380  1.00  0.00           H  
ATOM   1375 HD11 LEU A  85     -10.927   3.417   0.681  1.00  0.00           H  
ATOM   1376 HD12 LEU A  85      -9.220   3.245   0.183  1.00  0.00           H  
ATOM   1377 HD13 LEU A  85      -9.886   2.197   1.434  1.00  0.00           H  
ATOM   1378 HD21 LEU A  85      -9.090   6.336   2.141  1.00  0.00           H  
ATOM   1379 HD22 LEU A  85      -8.955   5.610   0.549  1.00  0.00           H  
ATOM   1380 HD23 LEU A  85     -10.569   5.893   1.268  1.00  0.00           H  
ATOM   1381  N   LYS A  86     -10.728   5.107   6.797  1.00  0.00           N  
ATOM   1382  CA  LYS A  86     -11.362   4.716   8.079  1.00  0.00           C  
ATOM   1383  C   LYS A  86     -11.991   3.315   8.063  1.00  0.00           C  
ATOM   1384  O   LYS A  86     -11.518   2.434   8.774  1.00  0.00           O  
ATOM   1385  CB  LYS A  86     -12.328   5.812   8.567  1.00  0.00           C  
ATOM   1386  CG  LYS A  86     -11.545   7.049   9.041  1.00  0.00           C  
ATOM   1387  CD  LYS A  86     -12.474   8.161   9.538  1.00  0.00           C  
ATOM   1388  CE  LYS A  86     -11.622   9.298  10.119  1.00  0.00           C  
ATOM   1389  NZ  LYS A  86     -12.461  10.432  10.574  1.00  0.00           N  
ATOM   1390  H   LYS A  86      -9.773   5.428   6.807  1.00  0.00           H  
ATOM   1391  HA  LYS A  86     -10.577   4.644   8.836  1.00  0.00           H  
ATOM   1392  HB2 LYS A  86     -13.017   6.091   7.768  1.00  0.00           H  
ATOM   1393  HB3 LYS A  86     -12.909   5.427   9.407  1.00  0.00           H  
ATOM   1394  HG2 LYS A  86     -10.882   6.753   9.855  1.00  0.00           H  
ATOM   1395  HG3 LYS A  86     -10.940   7.439   8.221  1.00  0.00           H  
ATOM   1396  HD2 LYS A  86     -13.073   8.528   8.702  1.00  0.00           H  
ATOM   1397  HD3 LYS A  86     -13.135   7.765  10.311  1.00  0.00           H  
ATOM   1398  HE2 LYS A  86     -11.039   8.901  10.957  1.00  0.00           H  
ATOM   1399  HE3 LYS A  86     -10.914   9.635   9.354  1.00  0.00           H  
ATOM   1400  HZ1 LYS A  86     -13.129  10.121  11.269  1.00  0.00           H  
ATOM   1401  HZ2 LYS A  86     -11.880  11.154  10.985  1.00  0.00           H  
ATOM   1402  HZ3 LYS A  86     -12.967  10.832   9.796  1.00  0.00           H  
ATOM   1403  N   LYS A  87     -12.983   3.103   7.200  1.00  0.00           N  
ATOM   1404  CA  LYS A  87     -13.594   1.826   6.813  1.00  0.00           C  
ATOM   1405  C   LYS A  87     -12.566   0.706   6.566  1.00  0.00           C  
ATOM   1406  O   LYS A  87     -12.020   0.561   5.473  1.00  0.00           O  
ATOM   1407  CB  LYS A  87     -14.349   2.014   5.495  1.00  0.00           C  
ATOM   1408  CG  LYS A  87     -15.589   2.917   5.383  1.00  0.00           C  
ATOM   1409  CD  LYS A  87     -15.886   2.840   3.878  1.00  0.00           C  
ATOM   1410  CE  LYS A  87     -17.082   3.537   3.249  1.00  0.00           C  
ATOM   1411  NZ  LYS A  87     -17.049   3.214   1.796  1.00  0.00           N  
ATOM   1412  H   LYS A  87     -13.163   3.913   6.616  1.00  0.00           H  
ATOM   1413  HA  LYS A  87     -14.290   1.501   7.588  1.00  0.00           H  
ATOM   1414  HB2 LYS A  87     -13.609   2.400   4.793  1.00  0.00           H  
ATOM   1415  HB3 LYS A  87     -14.643   1.015   5.163  1.00  0.00           H  
ATOM   1416  HG2 LYS A  87     -16.417   2.515   5.968  1.00  0.00           H  
ATOM   1417  HG3 LYS A  87     -15.357   3.941   5.678  1.00  0.00           H  
ATOM   1418  HD2 LYS A  87     -15.009   3.234   3.364  1.00  0.00           H  
ATOM   1419  HD3 LYS A  87     -15.999   1.783   3.631  1.00  0.00           H  
ATOM   1420  HE2 LYS A  87     -18.003   3.164   3.708  1.00  0.00           H  
ATOM   1421  HE3 LYS A  87     -17.007   4.614   3.414  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  87     -16.974   2.201   1.667  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  87     -17.832   3.583   1.281  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  87     -16.161   3.487   1.377  1.00  0.00           H  
ATOM   1425  N   GLU A  88     -12.425  -0.193   7.526  1.00  0.00           N  
ATOM   1426  CA  GLU A  88     -11.742  -1.483   7.337  1.00  0.00           C  
ATOM   1427  C   GLU A  88     -12.314  -2.300   6.160  1.00  0.00           C  
ATOM   1428  O   GLU A  88     -11.607  -3.018   5.474  1.00  0.00           O  
ATOM   1429  CB  GLU A  88     -11.928  -2.246   8.641  1.00  0.00           C  
ATOM   1430  CG  GLU A  88     -11.106  -3.527   8.753  1.00  0.00           C  
ATOM   1431  CD  GLU A  88     -11.600  -4.231  10.011  1.00  0.00           C  
ATOM   1432  OE1 GLU A  88     -12.596  -4.981   9.859  1.00  0.00           O  
ATOM   1433  OE2 GLU A  88     -11.103  -3.865  11.095  1.00  0.00           O  
ATOM   1434  H   GLU A  88     -12.771   0.049   8.445  1.00  0.00           H  
ATOM   1435  HA  GLU A  88     -10.677  -1.325   7.164  1.00  0.00           H  
ATOM   1436  HB2 GLU A  88     -11.664  -1.588   9.467  1.00  0.00           H  
ATOM   1437  HB3 GLU A  88     -12.987  -2.490   8.741  1.00  0.00           H  
ATOM   1438  HG2 GLU A  88     -11.275  -4.164   7.882  1.00  0.00           H  
ATOM   1439  HG3 GLU A  88     -10.042  -3.284   8.817  1.00  0.00           H  
ATOM   1440  N   LYS A  89     -13.614  -2.163   5.902  1.00  0.00           N  
ATOM   1441  CA  LYS A  89     -14.374  -2.831   4.840  1.00  0.00           C  
ATOM   1442  C   LYS A  89     -13.951  -2.438   3.426  1.00  0.00           C  
ATOM   1443  O   LYS A  89     -13.697  -3.308   2.602  1.00  0.00           O  
ATOM   1444  CB  LYS A  89     -15.846  -2.505   5.042  1.00  0.00           C  
ATOM   1445  CG  LYS A  89     -16.363  -2.834   6.445  1.00  0.00           C  
ATOM   1446  CD  LYS A  89     -16.482  -4.348   6.735  1.00  0.00           C  
ATOM   1447  CE  LYS A  89     -15.697  -4.818   7.975  1.00  0.00           C  
ATOM   1448  NZ  LYS A  89     -14.238  -4.901   7.740  1.00  0.00           N  
ATOM   1449  H   LYS A  89     -14.118  -1.555   6.528  1.00  0.00           H  
ATOM   1450  HA  LYS A  89     -14.236  -3.907   4.908  1.00  0.00           H  
ATOM   1451  HB2 LYS A  89     -15.990  -1.440   4.870  1.00  0.00           H  
ATOM   1452  HB3 LYS A  89     -16.434  -3.043   4.303  1.00  0.00           H  
ATOM   1453  HG2 LYS A  89     -15.766  -2.345   7.216  1.00  0.00           H  
ATOM   1454  HG3 LYS A  89     -17.333  -2.356   6.469  1.00  0.00           H  
ATOM   1455  HD2 LYS A  89     -17.535  -4.570   6.907  1.00  0.00           H  
ATOM   1456  HD3 LYS A  89     -16.166  -4.934   5.871  1.00  0.00           H  
ATOM   1457  HE2 LYS A  89     -15.902  -4.145   8.814  1.00  0.00           H  
ATOM   1458  HE3 LYS A  89     -16.058  -5.810   8.256  1.00  0.00           H  
ATOM   1459  HZ1 LYS A  89     -13.859  -4.022   7.440  1.00  0.00           H  
ATOM   1460  HZ2 LYS A  89     -13.735  -5.141   8.604  1.00  0.00           H  
ATOM   1461  HZ3 LYS A  89     -13.980  -5.591   7.036  1.00  0.00           H  
ATOM   1462  N   ASP A  90     -13.812  -1.137   3.182  1.00  0.00           N  
ATOM   1463  CA  ASP A  90     -13.128  -0.618   1.989  1.00  0.00           C  
ATOM   1464  C   ASP A  90     -11.720  -1.249   1.863  1.00  0.00           C  
ATOM   1465  O   ASP A  90     -11.334  -1.647   0.767  1.00  0.00           O  
ATOM   1466  CB  ASP A  90     -13.055   0.926   2.033  1.00  0.00           C  
ATOM   1467  CG  ASP A  90     -14.203   1.703   1.350  1.00  0.00           C  
ATOM   1468  OD1 ASP A  90     -15.342   1.191   1.333  1.00  0.00           O  
ATOM   1469  OD2 ASP A  90     -14.028   2.906   1.004  1.00  0.00           O  
ATOM   1470  H   ASP A  90     -14.097  -0.500   3.903  1.00  0.00           H  
ATOM   1471  HA  ASP A  90     -13.688  -0.912   1.097  1.00  0.00           H  
ATOM   1472  HB2 ASP A  90     -12.977   1.247   3.066  1.00  0.00           H  
ATOM   1473  HB3 ASP A  90     -12.125   1.213   1.573  1.00  0.00           H  
ATOM   1474  N   ARG A  91     -10.971  -1.447   2.969  1.00  0.00           N  
ATOM   1475  CA  ARG A  91      -9.700  -2.215   2.916  1.00  0.00           C  
ATOM   1476  C   ARG A  91      -9.898  -3.683   2.525  1.00  0.00           C  
ATOM   1477  O   ARG A  91      -9.060  -4.202   1.799  1.00  0.00           O  
ATOM   1478  CB  ARG A  91      -8.858  -2.160   4.206  1.00  0.00           C  
ATOM   1479  CG  ARG A  91      -8.802  -0.776   4.847  1.00  0.00           C  
ATOM   1480  CD  ARG A  91      -7.974  -0.785   6.140  1.00  0.00           C  
ATOM   1481  NE  ARG A  91      -8.303   0.347   7.022  1.00  0.00           N  
ATOM   1482  CZ  ARG A  91      -8.389   1.625   6.730  1.00  0.00           C  
ATOM   1483  NH1 ARG A  91      -7.990   2.121   5.599  1.00  0.00           N  
ATOM   1484  NH2 ARG A  91      -8.833   2.457   7.615  1.00  0.00           N  
ATOM   1485  H   ARG A  91     -11.337  -1.123   3.860  1.00  0.00           H  
ATOM   1486  HA  ARG A  91      -9.103  -1.783   2.113  1.00  0.00           H  
ATOM   1487  HB2 ARG A  91      -9.242  -2.873   4.934  1.00  0.00           H  
ATOM   1488  HB3 ARG A  91      -7.840  -2.473   3.966  1.00  0.00           H  
ATOM   1489  HG2 ARG A  91      -8.383  -0.069   4.133  1.00  0.00           H  
ATOM   1490  HG3 ARG A  91      -9.813  -0.470   5.097  1.00  0.00           H  
ATOM   1491  HD2 ARG A  91      -8.195  -1.702   6.688  1.00  0.00           H  
ATOM   1492  HD3 ARG A  91      -6.908  -0.782   5.904  1.00  0.00           H  
ATOM   1493  HE  ARG A  91      -8.279   0.173   8.024  1.00  0.00           H  
ATOM   1494 HH11 ARG A  91      -7.689   1.390   4.979  1.00  0.00           H  
ATOM   1495 HH12 ARG A  91      -7.280   2.830   5.770  1.00  0.00           H  
ATOM   1496 HH21 ARG A  91      -9.205   2.075   8.476  1.00  0.00           H  
ATOM   1497 HH22 ARG A  91      -8.855   3.435   7.432  1.00  0.00           H  
ATOM   1498  N   ASN A  92     -10.966  -4.363   2.950  1.00  0.00           N  
ATOM   1499  CA  ASN A  92     -11.234  -5.749   2.533  1.00  0.00           C  
ATOM   1500  C   ASN A  92     -11.323  -5.878   1.001  1.00  0.00           C  
ATOM   1501  O   ASN A  92     -10.639  -6.719   0.418  1.00  0.00           O  
ATOM   1502  CB  ASN A  92     -12.498  -6.314   3.202  1.00  0.00           C  
ATOM   1503  CG  ASN A  92     -12.390  -6.545   4.697  1.00  0.00           C  
ATOM   1504  OD1 ASN A  92     -13.206  -6.070   5.478  1.00  0.00           O  
ATOM   1505  ND2 ASN A  92     -11.414  -7.290   5.166  1.00  0.00           N  
ATOM   1506  H   ASN A  92     -11.601  -3.877   3.574  1.00  0.00           H  
ATOM   1507  HA  ASN A  92     -10.383  -6.359   2.833  1.00  0.00           H  
ATOM   1508  HB2 ASN A  92     -13.348  -5.668   3.011  1.00  0.00           H  
ATOM   1509  HB3 ASN A  92     -12.729  -7.265   2.733  1.00  0.00           H  
ATOM   1510 HD21 ASN A  92     -10.812  -7.801   4.538  1.00  0.00           H  
ATOM   1511 HD22 ASN A  92     -11.379  -7.381   6.165  1.00  0.00           H  
ATOM   1512  N   ASP A  93     -12.111  -5.032   0.334  1.00  0.00           N  
ATOM   1513  CA  ASP A  93     -12.106  -4.949  -1.135  1.00  0.00           C  
ATOM   1514  C   ASP A  93     -10.717  -4.615  -1.691  1.00  0.00           C  
ATOM   1515  O   ASP A  93     -10.203  -5.349  -2.537  1.00  0.00           O  
ATOM   1516  CB  ASP A  93     -13.101  -3.889  -1.617  1.00  0.00           C  
ATOM   1517  CG  ASP A  93     -14.537  -4.388  -1.670  1.00  0.00           C  
ATOM   1518  OD1 ASP A  93     -14.807  -5.481  -2.222  1.00  0.00           O  
ATOM   1519  OD2 ASP A  93     -15.440  -3.620  -1.277  1.00  0.00           O  
ATOM   1520  H   ASP A  93     -12.654  -4.363   0.872  1.00  0.00           H  
ATOM   1521  HA  ASP A  93     -12.392  -5.914  -1.553  1.00  0.00           H  
ATOM   1522  HB2 ASP A  93     -13.033  -3.002  -0.981  1.00  0.00           H  
ATOM   1523  HB3 ASP A  93     -12.832  -3.587  -2.628  1.00  0.00           H  
ATOM   1524  N   LEU A  94     -10.107  -3.525  -1.206  1.00  0.00           N  
ATOM   1525  CA  LEU A  94      -8.797  -3.045  -1.652  1.00  0.00           C  
ATOM   1526  C   LEU A  94      -7.726  -4.145  -1.604  1.00  0.00           C  
ATOM   1527  O   LEU A  94      -6.969  -4.301  -2.558  1.00  0.00           O  
ATOM   1528  CB  LEU A  94      -8.377  -1.831  -0.804  1.00  0.00           C  
ATOM   1529  CG  LEU A  94      -7.393  -0.909  -1.541  1.00  0.00           C  
ATOM   1530  CD1 LEU A  94      -8.154   0.136  -2.355  1.00  0.00           C  
ATOM   1531  CD2 LEU A  94      -6.517  -0.168  -0.541  1.00  0.00           C  
ATOM   1532  H   LEU A  94     -10.604  -2.978  -0.506  1.00  0.00           H  
ATOM   1533  HA  LEU A  94      -8.896  -2.727  -2.691  1.00  0.00           H  
ATOM   1534  HB2 LEU A  94      -9.252  -1.243  -0.532  1.00  0.00           H  
ATOM   1535  HB3 LEU A  94      -7.923  -2.195   0.119  1.00  0.00           H  
ATOM   1536  HG  LEU A  94      -6.749  -1.489  -2.202  1.00  0.00           H  
ATOM   1537 HD11 LEU A  94      -8.771   0.744  -1.699  1.00  0.00           H  
ATOM   1538 HD12 LEU A  94      -7.446   0.785  -2.866  1.00  0.00           H  
ATOM   1539 HD13 LEU A  94      -8.776  -0.363  -3.095  1.00  0.00           H  
ATOM   1540 HD21 LEU A  94      -5.901  -0.878   0.009  1.00  0.00           H  
ATOM   1541 HD22 LEU A  94      -5.868   0.509  -1.089  1.00  0.00           H  
ATOM   1542 HD23 LEU A  94      -7.135   0.404   0.150  1.00  0.00           H  
ATOM   1543  N   ILE A  95      -7.686  -4.938  -0.532  1.00  0.00           N  
ATOM   1544  CA  ILE A  95      -6.813  -6.106  -0.347  1.00  0.00           C  
ATOM   1545  C   ILE A  95      -7.205  -7.242  -1.297  1.00  0.00           C  
ATOM   1546  O   ILE A  95      -6.322  -7.825  -1.920  1.00  0.00           O  
ATOM   1547  CB  ILE A  95      -6.839  -6.553   1.135  1.00  0.00           C  
ATOM   1548  CG1 ILE A  95      -6.108  -5.506   2.009  1.00  0.00           C  
ATOM   1549  CG2 ILE A  95      -6.186  -7.932   1.342  1.00  0.00           C  
ATOM   1550  CD1 ILE A  95      -6.429  -5.609   3.504  1.00  0.00           C  
ATOM   1551  H   ILE A  95      -8.339  -4.726   0.214  1.00  0.00           H  
ATOM   1552  HA  ILE A  95      -5.793  -5.822  -0.600  1.00  0.00           H  
ATOM   1553  HB  ILE A  95      -7.881  -6.622   1.453  1.00  0.00           H  
ATOM   1554 HG12 ILE A  95      -5.030  -5.609   1.869  1.00  0.00           H  
ATOM   1555 HG13 ILE A  95      -6.384  -4.501   1.691  1.00  0.00           H  
ATOM   1556 HG21 ILE A  95      -5.154  -7.922   0.987  1.00  0.00           H  
ATOM   1557 HG22 ILE A  95      -6.189  -8.202   2.397  1.00  0.00           H  
ATOM   1558 HG23 ILE A  95      -6.736  -8.710   0.813  1.00  0.00           H  
ATOM   1559 HD11 ILE A  95      -6.048  -6.543   3.917  1.00  0.00           H  
ATOM   1560 HD12 ILE A  95      -5.951  -4.778   4.022  1.00  0.00           H  
ATOM   1561 HD13 ILE A  95      -7.505  -5.553   3.663  1.00  0.00           H  
ATOM   1562  N   THR A  96      -8.495  -7.546  -1.458  1.00  0.00           N  
ATOM   1563  CA  THR A  96      -8.957  -8.574  -2.411  1.00  0.00           C  
ATOM   1564  C   THR A  96      -8.493  -8.281  -3.848  1.00  0.00           C  
ATOM   1565  O   THR A  96      -8.209  -9.202  -4.610  1.00  0.00           O  
ATOM   1566  CB  THR A  96     -10.488  -8.755  -2.370  1.00  0.00           C  
ATOM   1567  OG1 THR A  96     -10.932  -8.910  -1.040  1.00  0.00           O  
ATOM   1568  CG2 THR A  96     -10.942 -10.026  -3.090  1.00  0.00           C  
ATOM   1569  H   THR A  96      -9.167  -6.996  -0.933  1.00  0.00           H  
ATOM   1570  HA  THR A  96      -8.499  -9.514  -2.111  1.00  0.00           H  
ATOM   1571  HB  THR A  96     -10.981  -7.888  -2.810  1.00  0.00           H  
ATOM   1572  HG1 THR A  96     -10.736  -8.079  -0.563  1.00  0.00           H  
ATOM   1573 HG21 THR A  96     -10.459 -10.899  -2.649  1.00  0.00           H  
ATOM   1574 HG22 THR A  96     -12.023 -10.133  -3.000  1.00  0.00           H  
ATOM   1575 HG23 THR A  96     -10.683  -9.974  -4.145  1.00  0.00           H  
ATOM   1576  N   TYR A  97      -8.362  -7.005  -4.211  1.00  0.00           N  
ATOM   1577  CA  TYR A  97      -7.638  -6.538  -5.395  1.00  0.00           C  
ATOM   1578  C   TYR A  97      -6.114  -6.690  -5.276  1.00  0.00           C  
ATOM   1579  O   TYR A  97      -5.522  -7.438  -6.051  1.00  0.00           O  
ATOM   1580  CB  TYR A  97      -8.058  -5.089  -5.653  1.00  0.00           C  
ATOM   1581  CG  TYR A  97      -7.162  -4.286  -6.572  1.00  0.00           C  
ATOM   1582  CD1 TYR A  97      -7.243  -4.453  -7.966  1.00  0.00           C  
ATOM   1583  CD2 TYR A  97      -6.265  -3.349  -6.025  1.00  0.00           C  
ATOM   1584  CE1 TYR A  97      -6.496  -3.618  -8.817  1.00  0.00           C  
ATOM   1585  CE2 TYR A  97      -5.471  -2.561  -6.874  1.00  0.00           C  
ATOM   1586  CZ  TYR A  97      -5.632  -2.650  -8.271  1.00  0.00           C  
ATOM   1587  OH  TYR A  97      -4.977  -1.787  -9.085  1.00  0.00           O  
ATOM   1588  H   TYR A  97      -8.686  -6.316  -3.541  1.00  0.00           H  
ATOM   1589  HA  TYR A  97      -7.932  -7.133  -6.260  1.00  0.00           H  
ATOM   1590  HB2 TYR A  97      -9.063  -5.101  -6.064  1.00  0.00           H  
ATOM   1591  HB3 TYR A  97      -8.118  -4.560  -4.706  1.00  0.00           H  
ATOM   1592  HD1 TYR A  97      -7.902  -5.200  -8.382  1.00  0.00           H  
ATOM   1593  HD2 TYR A  97      -6.191  -3.236  -4.949  1.00  0.00           H  
ATOM   1594  HE1 TYR A  97      -6.579  -3.704  -9.889  1.00  0.00           H  
ATOM   1595  HE2 TYR A  97      -4.762  -1.871  -6.449  1.00  0.00           H  
ATOM   1596  HH  TYR A  97      -4.263  -1.362  -8.604  1.00  0.00           H  
ATOM   1597  N   LEU A  98      -5.464  -5.989  -4.339  1.00  0.00           N  
ATOM   1598  CA  LEU A  98      -4.008  -5.849  -4.269  1.00  0.00           C  
ATOM   1599  C   LEU A  98      -3.295  -7.200  -4.109  1.00  0.00           C  
ATOM   1600  O   LEU A  98      -2.253  -7.424  -4.722  1.00  0.00           O  
ATOM   1601  CB  LEU A  98      -3.666  -4.872  -3.125  1.00  0.00           C  
ATOM   1602  CG  LEU A  98      -3.106  -3.524  -3.618  1.00  0.00           C  
ATOM   1603  CD1 LEU A  98      -3.259  -2.441  -2.550  1.00  0.00           C  
ATOM   1604  CD2 LEU A  98      -1.621  -3.621  -3.981  1.00  0.00           C  
ATOM   1605  H   LEU A  98      -5.999  -5.453  -3.667  1.00  0.00           H  
ATOM   1606  HA  LEU A  98      -3.664  -5.427  -5.217  1.00  0.00           H  
ATOM   1607  HB2 LEU A  98      -4.552  -4.682  -2.524  1.00  0.00           H  
ATOM   1608  HB3 LEU A  98      -2.965  -5.344  -2.450  1.00  0.00           H  
ATOM   1609  HG  LEU A  98      -3.665  -3.205  -4.497  1.00  0.00           H  
ATOM   1610 HD11 LEU A  98      -2.683  -2.708  -1.663  1.00  0.00           H  
ATOM   1611 HD12 LEU A  98      -2.897  -1.491  -2.939  1.00  0.00           H  
ATOM   1612 HD13 LEU A  98      -4.311  -2.332  -2.285  1.00  0.00           H  
ATOM   1613 HD21 LEU A  98      -1.474  -4.384  -4.745  1.00  0.00           H  
ATOM   1614 HD22 LEU A  98      -1.274  -2.665  -4.374  1.00  0.00           H  
ATOM   1615 HD23 LEU A  98      -1.034  -3.885  -3.101  1.00  0.00           H  
ATOM   1616  N   LYS A  99      -3.895  -8.137  -3.367  1.00  0.00           N  
ATOM   1617  CA  LYS A  99      -3.390  -9.508  -3.233  1.00  0.00           C  
ATOM   1618  C   LYS A  99      -3.422 -10.260  -4.569  1.00  0.00           C  
ATOM   1619  O   LYS A  99      -2.485 -10.990  -4.854  1.00  0.00           O  
ATOM   1620  CB  LYS A  99      -4.146 -10.229  -2.101  1.00  0.00           C  
ATOM   1621  CG  LYS A  99      -3.341 -11.376  -1.468  1.00  0.00           C  
ATOM   1622  CD  LYS A  99      -3.526 -12.746  -2.138  1.00  0.00           C  
ATOM   1623  CE  LYS A  99      -2.425 -13.681  -1.632  1.00  0.00           C  
ATOM   1624  NZ  LYS A  99      -2.586 -15.050  -2.172  1.00  0.00           N  
ATOM   1625  H   LYS A  99      -4.774  -7.891  -2.917  1.00  0.00           H  
ATOM   1626  HA  LYS A  99      -2.339  -9.438  -2.943  1.00  0.00           H  
ATOM   1627  HB2 LYS A  99      -4.322  -9.507  -1.300  1.00  0.00           H  
ATOM   1628  HB3 LYS A  99      -5.116 -10.585  -2.449  1.00  0.00           H  
ATOM   1629  HG2 LYS A  99      -2.283 -11.109  -1.459  1.00  0.00           H  
ATOM   1630  HG3 LYS A  99      -3.660 -11.475  -0.431  1.00  0.00           H  
ATOM   1631  HD2 LYS A  99      -4.509 -13.141  -1.880  1.00  0.00           H  
ATOM   1632  HD3 LYS A  99      -3.444 -12.664  -3.221  1.00  0.00           H  
ATOM   1633  HE2 LYS A  99      -1.465 -13.274  -1.964  1.00  0.00           H  
ATOM   1634  HE3 LYS A  99      -2.431 -13.688  -0.535  1.00  0.00           H  
ATOM   1635  HZ1 LYS A  99      -2.866 -15.039  -3.159  1.00  0.00           H  
ATOM   1636  HZ2 LYS A  99      -1.680 -15.510  -2.266  1.00  0.00           H  
ATOM   1637  HZ3 LYS A  99      -3.232 -15.606  -1.644  1.00  0.00           H  
ATOM   1638  N   LYS A 100      -4.440 -10.033  -5.411  1.00  0.00           N  
ATOM   1639  CA  LYS A 100      -4.571 -10.563  -6.788  1.00  0.00           C  
ATOM   1640  C   LYS A 100      -3.838  -9.735  -7.853  1.00  0.00           C  
ATOM   1641  O   LYS A 100      -3.930 -10.038  -9.038  1.00  0.00           O  
ATOM   1642  CB  LYS A 100      -6.056 -10.751  -7.148  1.00  0.00           C  
ATOM   1643  CG  LYS A 100      -6.419 -12.177  -7.625  1.00  0.00           C  
ATOM   1644  CD  LYS A 100      -6.522 -12.429  -9.148  1.00  0.00           C  
ATOM   1645  CE  LYS A 100      -5.237 -12.620  -9.978  1.00  0.00           C  
ATOM   1646  NZ  LYS A 100      -4.304 -13.616  -9.408  1.00  0.00           N  
ATOM   1647  H   LYS A 100      -5.095  -9.316  -5.131  1.00  0.00           H  
ATOM   1648  HA  LYS A 100      -4.088 -11.536  -6.793  1.00  0.00           H  
ATOM   1649  HB2 LYS A 100      -6.627 -10.546  -6.245  1.00  0.00           H  
ATOM   1650  HB3 LYS A 100      -6.376 -10.007  -7.879  1.00  0.00           H  
ATOM   1651  HG2 LYS A 100      -5.756 -12.911  -7.166  1.00  0.00           H  
ATOM   1652  HG3 LYS A 100      -7.413 -12.381  -7.226  1.00  0.00           H  
ATOM   1653  HD2 LYS A 100      -7.117 -13.333  -9.279  1.00  0.00           H  
ATOM   1654  HD3 LYS A 100      -7.089 -11.611  -9.592  1.00  0.00           H  
ATOM   1655  HE2 LYS A 100      -5.516 -12.922 -10.989  1.00  0.00           H  
ATOM   1656  HE3 LYS A 100      -4.718 -11.667 -10.067  1.00  0.00           H  
ATOM   1657  HZ1 LYS A 100      -4.686 -14.525  -9.220  1.00  0.00           H  
ATOM   1658  HZ2 LYS A 100      -3.430 -13.703  -9.939  1.00  0.00           H  
ATOM   1659  HZ3 LYS A 100      -3.868 -13.236  -8.562  1.00  0.00           H  
ATOM   1660  N   ALA A 101      -3.185  -8.647  -7.461  1.00  0.00           N  
ATOM   1661  CA  ALA A 101      -2.256  -7.914  -8.321  1.00  0.00           C  
ATOM   1662  C   ALA A 101      -0.818  -8.455  -8.254  1.00  0.00           C  
ATOM   1663  O   ALA A 101      -0.092  -8.397  -9.243  1.00  0.00           O  
ATOM   1664  CB  ALA A 101      -2.289  -6.435  -7.937  1.00  0.00           C  
ATOM   1665  H   ALA A 101      -3.341  -8.370  -6.505  1.00  0.00           H  
ATOM   1666  HA  ALA A 101      -2.578  -7.993  -9.360  1.00  0.00           H  
ATOM   1667  HB1 ALA A 101      -1.959  -6.288  -6.911  1.00  0.00           H  
ATOM   1668  HB2 ALA A 101      -1.597  -5.913  -8.592  1.00  0.00           H  
ATOM   1669  HB3 ALA A 101      -3.296  -6.034  -8.066  1.00  0.00           H  
ATOM   1670  N   THR A 102      -0.395  -8.935  -7.079  1.00  0.00           N  
ATOM   1671  CA  THR A 102       0.971  -9.440  -6.836  1.00  0.00           C  
ATOM   1672  C   THR A 102       1.154 -10.936  -7.150  1.00  0.00           C  
ATOM   1673  O   THR A 102       2.290 -11.386  -7.281  1.00  0.00           O  
ATOM   1674  CB  THR A 102       1.408  -9.127  -5.399  1.00  0.00           C  
ATOM   1675  OG1 THR A 102       2.758  -9.479  -5.206  1.00  0.00           O  
ATOM   1676  CG2 THR A 102       0.567  -9.843  -4.343  1.00  0.00           C  
ATOM   1677  H   THR A 102      -1.059  -8.933  -6.318  1.00  0.00           H  
ATOM   1678  HA  THR A 102       1.657  -8.898  -7.490  1.00  0.00           H  
ATOM   1679  HB  THR A 102       1.313  -8.053  -5.233  1.00  0.00           H  
ATOM   1680  HG1 THR A 102       2.916 -10.269  -5.747  1.00  0.00           H  
ATOM   1681 HG21 THR A 102       0.623 -10.924  -4.466  1.00  0.00           H  
ATOM   1682 HG22 THR A 102       0.920  -9.581  -3.355  1.00  0.00           H  
ATOM   1683 HG23 THR A 102      -0.466  -9.520  -4.417  1.00  0.00           H  
ATOM   1684  N   GLU A 103       0.059 -11.690  -7.280  1.00  0.00           N  
ATOM   1685  CA  GLU A 103      -0.095 -13.044  -7.847  1.00  0.00           C  
ATOM   1686  C   GLU A 103      -1.454 -13.119  -8.548  1.00  0.00           C  
ATOM   1687  O   GLU A 103      -1.613 -13.822  -9.571  1.00  0.00           O  
ATOM   1688  CB  GLU A 103       0.005 -14.141  -6.759  1.00  0.00           C  
ATOM   1689  CG  GLU A 103      -0.868 -13.884  -5.514  1.00  0.00           C  
ATOM   1690  CD  GLU A 103      -1.381 -15.154  -4.816  1.00  0.00           C  
ATOM   1691  OE1 GLU A 103      -0.655 -15.738  -3.975  1.00  0.00           O  
ATOM   1692  OE2 GLU A 103      -2.606 -15.435  -4.872  1.00  0.00           O  
ATOM   1693  OXT GLU A 103      -2.401 -12.482  -8.041  1.00  0.00           O  
ATOM   1694  H   GLU A 103      -0.843 -11.269  -7.096  1.00  0.00           H  
ATOM   1695  HA  GLU A 103       0.668 -13.218  -8.604  1.00  0.00           H  
ATOM   1696  HB2 GLU A 103      -0.292 -15.089  -7.210  1.00  0.00           H  
ATOM   1697  HB3 GLU A 103       1.044 -14.236  -6.443  1.00  0.00           H  
ATOM   1698  HG2 GLU A 103      -0.295 -13.284  -4.801  1.00  0.00           H  
ATOM   1699  HG3 GLU A 103      -1.740 -13.296  -5.787  1.00  0.00           H  
TER    1700      GLU A 103                                                      
HETATM 1701 FE   HEC A 104       0.961   4.762  -0.375  1.00  0.00          FE  
HETATM 1702  CHA HEC A 104       4.230   3.729   0.473  1.00  0.00           C  
HETATM 1703  CHB HEC A 104      -0.127   1.495  -0.100  1.00  0.00           C  
HETATM 1704  CHC HEC A 104      -2.205   5.845  -1.188  1.00  0.00           C  
HETATM 1705  CHD HEC A 104       2.224   7.972  -1.063  1.00  0.00           C  
HETATM 1706  NA  HEC A 104       1.888   2.928   0.127  1.00  0.00           N  
HETATM 1707  C1A HEC A 104       3.213   2.763   0.423  1.00  0.00           C  
HETATM 1708  C2A HEC A 104       3.413   1.357   0.688  1.00  0.00           C  
HETATM 1709  C3A HEC A 104       2.202   0.722   0.511  1.00  0.00           C  
HETATM 1710  C4A HEC A 104       1.229   1.736   0.164  1.00  0.00           C  
HETATM 1711  CMA HEC A 104       1.947  -0.763   0.652  1.00  0.00           C  
HETATM 1712  CAA HEC A 104       4.699   0.718   1.149  1.00  0.00           C  
HETATM 1713  CBA HEC A 104       5.748   0.501   0.051  1.00  0.00           C  
HETATM 1714  CGA HEC A 104       7.062  -0.085   0.593  1.00  0.00           C  
HETATM 1715  O1A HEC A 104       7.781  -0.768  -0.171  1.00  0.00           O  
HETATM 1716  O2A HEC A 104       7.401   0.183   1.772  1.00  0.00           O  
HETATM 1717  NB  HEC A 104      -0.855   3.837  -0.565  1.00  0.00           N  
HETATM 1718  C1B HEC A 104      -1.061   2.493  -0.439  1.00  0.00           C  
HETATM 1719  C2B HEC A 104      -2.447   2.248  -0.775  1.00  0.00           C  
HETATM 1720  C3B HEC A 104      -3.053   3.474  -0.983  1.00  0.00           C  
HETATM 1721  C4B HEC A 104      -2.015   4.479  -0.910  1.00  0.00           C  
HETATM 1722  CMB HEC A 104      -3.093   0.888  -0.920  1.00  0.00           C  
HETATM 1723  CAB HEC A 104      -4.522   3.731  -1.292  1.00  0.00           C  
HETATM 1724  CBB HEC A 104      -5.424   3.412  -0.100  1.00  0.00           C  
HETATM 1725  NC  HEC A 104       0.146   6.603  -1.006  1.00  0.00           N  
HETATM 1726  C1C HEC A 104      -1.172   6.783  -1.271  1.00  0.00           C  
HETATM 1727  C2C HEC A 104      -1.346   8.145  -1.713  1.00  0.00           C  
HETATM 1728  C3C HEC A 104      -0.091   8.724  -1.760  1.00  0.00           C  
HETATM 1729  C4C HEC A 104       0.848   7.748  -1.243  1.00  0.00           C  
HETATM 1730  CMC HEC A 104      -2.663   8.756  -2.139  1.00  0.00           C  
HETATM 1731  CAC HEC A 104       0.273  10.045  -2.417  1.00  0.00           C  
HETATM 1732  CBC HEC A 104      -0.178  11.254  -1.598  1.00  0.00           C  
HETATM 1733  ND  HEC A 104       2.905   5.704  -0.295  1.00  0.00           N  
HETATM 1734  C1D HEC A 104       3.133   7.009  -0.600  1.00  0.00           C  
HETATM 1735  C2D HEC A 104       4.525   7.262  -0.320  1.00  0.00           C  
HETATM 1736  C3D HEC A 104       5.072   6.096   0.168  1.00  0.00           C  
HETATM 1737  C4D HEC A 104       4.048   5.080   0.123  1.00  0.00           C  
HETATM 1738  CMD HEC A 104       5.207   8.603  -0.355  1.00  0.00           C  
HETATM 1739  CAD HEC A 104       6.446   5.980   0.779  1.00  0.00           C  
HETATM 1740  CBD HEC A 104       7.578   6.031  -0.251  1.00  0.00           C  
HETATM 1741  CGD HEC A 104       8.814   6.736   0.296  1.00  0.00           C  
HETATM 1742  O1D HEC A 104       9.088   6.667   1.519  1.00  0.00           O  
HETATM 1743  O2D HEC A 104       9.487   7.422  -0.504  1.00  0.00           O  
HETATM 1744  HHA HEC A 104       5.220   3.385   0.729  1.00  0.00           H  
HETATM 1745  HHB HEC A 104      -0.471   0.478  -0.023  1.00  0.00           H  
HETATM 1746  HHC HEC A 104      -3.189   6.201  -1.431  1.00  0.00           H  
HETATM 1747  HHD HEC A 104       2.601   8.960  -1.249  1.00  0.00           H  
HETATM 1748 HMA1 HEC A 104       1.708  -0.989   1.692  1.00  0.00           H  
HETATM 1749 HMA2 HEC A 104       1.126  -1.082   0.013  1.00  0.00           H  
HETATM 1750 HMA3 HEC A 104       2.834  -1.324   0.359  1.00  0.00           H  
HETATM 1751 HAA1 HEC A 104       4.459  -0.246   1.585  1.00  0.00           H  
HETATM 1752 HAA2 HEC A 104       5.111   1.354   1.932  1.00  0.00           H  
HETATM 1753 HBA1 HEC A 104       5.955   1.451  -0.442  1.00  0.00           H  
HETATM 1754 HBA2 HEC A 104       5.327  -0.166  -0.697  1.00  0.00           H  
HETATM 1755 HMB1 HEC A 104      -3.759   0.711  -0.079  1.00  0.00           H  
HETATM 1756 HMB2 HEC A 104      -3.653   0.834  -1.849  1.00  0.00           H  
HETATM 1757 HMB3 HEC A 104      -2.354   0.091  -0.949  1.00  0.00           H  
HETATM 1758  HAB HEC A 104      -4.645   4.798  -1.446  1.00  0.00           H  
HETATM 1759 HBB1 HEC A 104      -5.090   3.978   0.766  1.00  0.00           H  
HETATM 1760 HBB2 HEC A 104      -6.454   3.686  -0.329  1.00  0.00           H  
HETATM 1761 HBB3 HEC A 104      -5.382   2.354   0.143  1.00  0.00           H  
HETATM 1762 HMC1 HEC A 104      -3.347   8.766  -1.291  1.00  0.00           H  
HETATM 1763 HMC2 HEC A 104      -2.546   9.773  -2.505  1.00  0.00           H  
HETATM 1764 HMC3 HEC A 104      -3.096   8.154  -2.937  1.00  0.00           H  
HETATM 1765  HAC HEC A 104       1.357  10.094  -2.422  1.00  0.00           H  
HETATM 1766 HBC1 HEC A 104       0.167  11.133  -0.573  1.00  0.00           H  
HETATM 1767 HBC2 HEC A 104       0.255  12.161  -2.018  1.00  0.00           H  
HETATM 1768 HBC3 HEC A 104      -1.262  11.342  -1.598  1.00  0.00           H  
HETATM 1769 HMD1 HEC A 104       5.102   9.026   0.630  1.00  0.00           H  
HETATM 1770 HMD2 HEC A 104       6.266   8.518  -0.590  1.00  0.00           H  
HETATM 1771 HMD3 HEC A 104       4.742   9.278  -1.063  1.00  0.00           H  
HETATM 1772 HAD1 HEC A 104       6.543   5.076   1.378  1.00  0.00           H  
HETATM 1773 HAD2 HEC A 104       6.534   6.828   1.459  1.00  0.00           H  
HETATM 1774 HBD1 HEC A 104       7.241   6.571  -1.136  1.00  0.00           H  
HETATM 1775 HBD2 HEC A 104       7.829   5.021  -0.569  1.00  0.00           H  
ENDMDL                                                                          
CONECT  291 1723                                                                
CONECT  337 1731                                                                
CONECT  351 1701                                                                
CONECT 1307 1701                                                                
CONECT 1701  351 1307 1706 1717                                                 
CONECT 1701 1725 1733                                                           
CONECT 1702 1707 1737 1744                                                      
CONECT 1703 1710 1718 1745                                                      
CONECT 1704 1721 1726 1746                                                      
CONECT 1705 1729 1734 1747                                                      
CONECT 1706 1701 1707 1710                                                      
CONECT 1707 1702 1706 1708                                                      
CONECT 1708 1707 1709 1712                                                      
CONECT 1709 1708 1710 1711                                                      
CONECT 1710 1703 1706 1709                                                      
CONECT 1711 1709 1748 1749 1750                                                 
CONECT 1712 1708 1713 1751 1752                                                 
CONECT 1713 1712 1714 1753 1754                                                 
CONECT 1714 1713 1715 1716                                                      
CONECT 1715 1714                                                                
CONECT 1716 1714                                                                
CONECT 1717 1701 1718 1721                                                      
CONECT 1718 1703 1717 1719                                                      
CONECT 1719 1718 1720 1722                                                      
CONECT 1720 1719 1721 1723                                                      
CONECT 1721 1704 1717 1720                                                      
CONECT 1722 1719 1755 1756 1757                                                 
CONECT 1723  291 1720 1724 1758                                                 
CONECT 1724 1723 1759 1760 1761                                                 
CONECT 1725 1701 1726 1729                                                      
CONECT 1726 1704 1725 1727                                                      
CONECT 1727 1726 1728 1730                                                      
CONECT 1728 1727 1729 1731                                                      
CONECT 1729 1705 1725 1728                                                      
CONECT 1730 1727 1762 1763 1764                                                 
CONECT 1731  337 1728 1732 1765                                                 
CONECT 1732 1731 1766 1767 1768                                                 
CONECT 1733 1701 1734 1737                                                      
CONECT 1734 1705 1733 1735                                                      
CONECT 1735 1734 1736 1738                                                      
CONECT 1736 1735 1737 1739                                                      
CONECT 1737 1702 1733 1736                                                      
CONECT 1738 1735 1769 1770 1771                                                 
CONECT 1739 1736 1740 1772 1773                                                 
CONECT 1740 1739 1741 1774 1775                                                 
CONECT 1741 1740 1742 1743                                                      
CONECT 1742 1741                                                                
CONECT 1743 1741                                                                
CONECT 1744 1702                                                                
CONECT 1745 1703                                                                
CONECT 1746 1704                                                                
CONECT 1747 1705                                                                
CONECT 1748 1711                                                                
CONECT 1749 1711                                                                
CONECT 1750 1711                                                                
CONECT 1751 1712                                                                
CONECT 1752 1712                                                                
CONECT 1753 1713                                                                
CONECT 1754 1713                                                                
CONECT 1755 1722                                                                
CONECT 1756 1722                                                                
CONECT 1757 1722                                                                
CONECT 1758 1723                                                                
CONECT 1759 1724                                                                
CONECT 1760 1724                                                                
CONECT 1761 1724                                                                
CONECT 1762 1730                                                                
CONECT 1763 1730                                                                
CONECT 1764 1730                                                                
CONECT 1765 1731                                                                
CONECT 1766 1732                                                                
CONECT 1767 1732                                                                
CONECT 1768 1732                                                                
CONECT 1769 1738                                                                
CONECT 1770 1738                                                                
CONECT 1771 1738                                                                
CONECT 1772 1739                                                                
CONECT 1773 1739                                                                
CONECT 1774 1740                                                                
CONECT 1775 1740                                                                
MASTER      297    0    1    5    0    0    5    6  891    1   80    9          
END