HEADER    HYDROLASE                               19-AUG-19   6KQV              
TITLE     SOLUTION STRUCTURE OF THE UBL DOMAIN OF USP19                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 19;                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: DEUBIQUITINATING ENZYME 19,UBIQUITIN THIOESTERASE 19,       
COMPND   5 UBIQUITIN-SPECIFIC-PROCESSING PROTEASE 19,ZINC FINGER MYND DOMAIN-   
COMPND   6 CONTAINING PROTEIN 9;                                                
COMPND   7 EC: 3.4.19.12;                                                       
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: USP19, KIAA0891, ZMYND9;                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    UBL DOMAIN, AUTOINHIBITORY REGULATION, HYDROLASE                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    W.XUE,H.Y.HU                                                          
REVDAT   3   14-JUN-23 6KQV    1       REMARK                                   
REVDAT   2   23-DEC-20 6KQV    1       JRNL                                     
REVDAT   1   19-AUG-20 6KQV    0                                                
JRNL        AUTH   W.XUE,S.X.ZHANG,W.T.HE,J.Y.HONG,L.L.JIANG,H.Y.HU             
JRNL        TITL   DOMAIN INTERACTIONS REVEAL AUTO-INHIBITION OF THE            
JRNL        TITL 2 DEUBIQUITINATING ENZYME USP19 AND ITS ACTIVATION BY HSP90 IN 
JRNL        TITL 3 THE MODULATION OF HUNTINGTIN AGGREGATION.                    
JRNL        REF    BIOCHEM.J.                    V. 477  4295 2020              
JRNL        REFN                   ESSN 1470-8728                               
JRNL        PMID   33094816                                                     
JRNL        DOI    10.1042/BCJ20200536                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6KQV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-AUG-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300013485.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.6                                
REMARK 210  IONIC STRENGTH                 : 0.06                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-99% 13C; U-99% 15N]        
REMARK 210                                   UBL(679-766), 10 MM SODIUM         
REMARK 210                                   ACETATE, 50 MM SODIUM CHLORIDE,    
REMARK 210                                   0.05 MM SODIUM AZIDE, 1 MM DTT,    
REMARK 210                                   90 % V/V H2O, 10 % V/V [U-99% 2H]  
REMARK 210                                   D2O, 90% H2O/10% D2O; 1 MM [U-     
REMARK 210                                   99% 15N] UBL(679-766), 10 MM       
REMARK 210                                   SODIUM ACETATE, 50 MM SODIUM       
REMARK 210                                   CHLORIDE, 0.05 MM SODIUM AZIDE,    
REMARK 210                                   1 MM DTT, 90 % V/V H2O, 10 % V/V   
REMARK 210                                   [U-99% 2H] D2O, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNHA; 3D        
REMARK 210                                   CBCA(CO)NH; 3D HNCACB; 3D H(CCO)   
REMARK 210                                   NH; 3D HNCO; 3D 1H-15N NOESY; 3D   
REMARK 210                                   1H-13C NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; AGILENT                    
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, SPARKY                       
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HB3  SER A   704     HB2  ASP A   749              1.21            
REMARK 500   HH   TYR A   687     HB2  PHE A   699              1.35            
REMARK 500   O    LEU A   730     HA   LEU A   758              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  3 TYR A 687   CE1   TYR A 687   CZ     -0.104                       
REMARK 500  3 TYR A 687   CZ    TYR A 687   CE2     0.102                       
REMARK 500  4 TYR A 687   CE1   TYR A 687   CZ     -0.100                       
REMARK 500  4 TYR A 687   CZ    TYR A 687   CE2     0.088                       
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 PRO A 692        3.06    -40.23                                   
REMARK 500  1 HIS A 693       52.97     76.49                                   
REMARK 500  1 GLU A 706     -177.69    -68.94                                   
REMARK 500  1 ASN A 707        1.51    -60.22                                   
REMARK 500  1 SER A 708      -63.96   -109.43                                   
REMARK 500  1 LYS A 735     -154.81    156.86                                   
REMARK 500  1 HIS A 739      179.58     65.26                                   
REMARK 500  1 ARG A 740     -162.46    155.92                                   
REMARK 500  1 SER A 745      107.23    -37.91                                   
REMARK 500  1 LEU A 748       12.78    -69.57                                   
REMARK 500  1 ASP A 749       25.60    -76.79                                   
REMARK 500  1 THR A 756      115.18    -30.70                                   
REMARK 500  2 PRO A 692        4.53    -42.80                                   
REMARK 500  2 HIS A 693       51.20     77.07                                   
REMARK 500  2 ASN A 707        4.90    -63.89                                   
REMARK 500  2 SER A 708      -61.42    -90.59                                   
REMARK 500  2 LYS A 735     -152.75    156.62                                   
REMARK 500  2 ARG A 737      -75.10    -64.19                                   
REMARK 500  2 PHE A 738       82.69     61.34                                   
REMARK 500  2 ARG A 740      -11.50   -142.26                                   
REMARK 500  2 SER A 745      123.23    -39.07                                   
REMARK 500  2 LEU A 748       13.41    -68.05                                   
REMARK 500  2 THR A 756      123.70    -27.67                                   
REMARK 500  3 PRO A 692        4.10    -42.05                                   
REMARK 500  3 HIS A 693       52.48     77.87                                   
REMARK 500  3 ASN A 707        2.61    -62.34                                   
REMARK 500  3 SER A 708      -63.09    -90.05                                   
REMARK 500  3 ILE A 734     -149.83   -107.54                                   
REMARK 500  3 LYS A 735     -145.14     11.21                                   
REMARK 500  3 ARG A 740       -6.25   -147.04                                   
REMARK 500  3 SER A 745      124.23    -38.12                                   
REMARK 500  3 THR A 756      128.41    -27.78                                   
REMARK 500  4 PRO A 692        4.31    -41.15                                   
REMARK 500  4 HIS A 693       52.97     78.36                                   
REMARK 500  4 GLU A 706     -175.22    -66.76                                   
REMARK 500  4 ASN A 707        1.76    -56.51                                   
REMARK 500  4 LYS A 735     -151.12    161.92                                   
REMARK 500  4 SER A 745      122.03    -37.68                                   
REMARK 500  4 ASP A 749       30.56    -75.35                                   
REMARK 500  4 SER A 752      -52.05    -12.49                                   
REMARK 500  4 PRO A 753       -9.25    -47.67                                   
REMARK 500  4 ASP A 755      108.15    -19.41                                   
REMARK 500  5 PRO A 692        6.84    -40.10                                   
REMARK 500  5 HIS A 693       47.93     79.56                                   
REMARK 500  5 ASN A 707        4.23    -63.97                                   
REMARK 500  5 SER A 708      -61.32   -105.70                                   
REMARK 500  5 LYS A 735     -151.99    159.54                                   
REMARK 500  5 PHE A 738       90.60     67.72                                   
REMARK 500  5 HIS A 739      178.66     71.35                                   
REMARK 500  5 ARG A 740     -162.30    151.05                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     128 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  706     ASN A  707          7       130.59                    
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  5 TYR A 687         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36283   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE UBL DOMAIN OF USP19                        
DBREF  6KQV A  679   766  UNP    O94966   UBP19_HUMAN    679    766             
SEQRES   1 A   88  LYS GLN LYS VAL LEU PRO VAL PHE TYR PHE ALA ARG GLU          
SEQRES   2 A   88  PRO HIS SER LYS PRO ILE LYS PHE LEU VAL SER VAL SER          
SEQRES   3 A   88  LYS GLU ASN SER THR ALA SER GLU VAL LEU ASP SER LEU          
SEQRES   4 A   88  SER GLN SER VAL HIS VAL LYS PRO GLU ASN LEU ARG LEU          
SEQRES   5 A   88  ALA GLU VAL ILE LYS ASN ARG PHE HIS ARG VAL PHE LEU          
SEQRES   6 A   88  PRO SER HIS SER LEU ASP THR VAL SER PRO SER ASP THR          
SEQRES   7 A   88  LEU LEU CYS PHE GLU LEU LEU SER SER GLU                      
HELIX    1 AA1 ALA A  710  VAL A  721  1                                  12    
HELIX    2 AA2 LYS A  724  LEU A  728  5                                   5    
SHEET    1 AA1 2 VAL A 682  TYR A 687  0                                        
SHEET    2 AA1 2 ILE A 697  SER A 702 -1  O  PHE A 699   N  VAL A 685           
SHEET    1 AA2 2 ALA A 731  GLU A 732  0                                        
SHEET    2 AA2 2 LEU A 757  LEU A 758 -1  O  LEU A 757   N  GLU A 732           
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   LYS A 679     -10.304   8.584   6.763  1.00  0.86           N  
ATOM      2  CA  LYS A 679      -8.823   8.590   6.721  1.00  0.72           C  
ATOM      3  C   LYS A 679      -8.236   7.384   7.458  1.00  0.66           C  
ATOM      4  O   LYS A 679      -7.043   7.103   7.342  1.00  1.02           O  
ATOM      5  CB  LYS A 679      -8.294   9.886   7.340  1.00  0.92           C  
ATOM      6  CG  LYS A 679      -6.786  10.068   7.238  1.00  0.97           C  
ATOM      7  CD  LYS A 679      -6.321  10.146   5.792  1.00  1.12           C  
ATOM      8  CE  LYS A 679      -4.822  10.363   5.707  1.00  1.43           C  
ATOM      9  NZ  LYS A 679      -4.340  10.434   4.303  1.00  2.26           N  
ATOM     10  H1  LYS A 679     -10.675   7.665   6.440  1.00  1.23           H  
ATOM     11  H2  LYS A 679     -10.673   9.330   6.133  1.00  1.44           H  
ATOM     12  H3  LYS A 679     -10.642   8.774   7.730  1.00  1.30           H  
ATOM     13  HA  LYS A 679      -8.514   8.549   5.686  1.00  0.76           H  
ATOM     14  HB2 LYS A 679      -8.765  10.723   6.845  1.00  1.18           H  
ATOM     15  HB3 LYS A 679      -8.566   9.903   8.385  1.00  1.01           H  
ATOM     16  HG2 LYS A 679      -6.512  10.982   7.743  1.00  1.00           H  
ATOM     17  HG3 LYS A 679      -6.300   9.230   7.719  1.00  1.04           H  
ATOM     18  HD2 LYS A 679      -6.572   9.223   5.290  1.00  1.07           H  
ATOM     19  HD3 LYS A 679      -6.824  10.970   5.307  1.00  1.27           H  
ATOM     20  HE2 LYS A 679      -4.576  11.288   6.208  1.00  1.71           H  
ATOM     21  HE3 LYS A 679      -4.325   9.542   6.205  1.00  1.53           H  
ATOM     22  HZ1 LYS A 679      -4.813  11.212   3.790  1.00  2.82           H  
ATOM     23  HZ2 LYS A 679      -4.534   9.544   3.807  1.00  2.64           H  
ATOM     24  HZ3 LYS A 679      -3.309  10.608   4.288  1.00  2.59           H  
ATOM     25  N   GLN A 680      -9.063   6.660   8.204  1.00  0.54           N  
ATOM     26  CA  GLN A 680      -8.564   5.528   8.973  1.00  0.71           C  
ATOM     27  C   GLN A 680      -9.085   4.193   8.443  1.00  0.50           C  
ATOM     28  O   GLN A 680     -10.287   3.939   8.440  1.00  0.78           O  
ATOM     29  CB  GLN A 680      -8.937   5.652  10.451  1.00  1.24           C  
ATOM     30  CG  GLN A 680      -8.211   6.764  11.195  1.00  1.84           C  
ATOM     31  CD  GLN A 680      -8.693   8.151  10.823  1.00  2.28           C  
ATOM     32  OE1 GLN A 680      -9.853   8.344  10.452  1.00  2.61           O  
ATOM     33  NE2 GLN A 680      -7.806   9.128  10.912  1.00  2.98           N  
ATOM     34  H   GLN A 680     -10.014   6.883   8.241  1.00  0.67           H  
ATOM     35  HA  GLN A 680      -7.488   5.531   8.890  1.00  0.93           H  
ATOM     36  HB2 GLN A 680      -9.998   5.837  10.526  1.00  1.65           H  
ATOM     37  HB3 GLN A 680      -8.709   4.716  10.937  1.00  1.73           H  
ATOM     38  HG2 GLN A 680      -8.364   6.625  12.256  1.00  2.42           H  
ATOM     39  HG3 GLN A 680      -7.155   6.693  10.976  1.00  2.22           H  
ATOM     40 HE21 GLN A 680      -6.899   8.905  11.210  1.00  3.29           H  
ATOM     41 HE22 GLN A 680      -8.097  10.040  10.690  1.00  3.45           H  
ATOM     42  N   LYS A 681      -8.163   3.370   7.968  1.00  0.53           N  
ATOM     43  CA  LYS A 681      -8.409   1.956   7.726  1.00  0.44           C  
ATOM     44  C   LYS A 681      -7.081   1.213   7.862  1.00  0.37           C  
ATOM     45  O   LYS A 681      -6.135   1.481   7.121  1.00  0.55           O  
ATOM     46  CB  LYS A 681      -9.062   1.722   6.350  1.00  0.63           C  
ATOM     47  CG  LYS A 681      -8.336   2.377   5.183  1.00  0.67           C  
ATOM     48  CD  LYS A 681      -8.952   2.036   3.842  1.00  0.70           C  
ATOM     49  CE  LYS A 681      -8.985   0.534   3.577  1.00  0.87           C  
ATOM     50  NZ  LYS A 681     -10.379   0.008   3.525  1.00  1.44           N  
ATOM     51  H   LYS A 681      -7.285   3.732   7.742  1.00  0.87           H  
ATOM     52  HA  LYS A 681      -9.079   1.602   8.499  1.00  0.53           H  
ATOM     53  HB2 LYS A 681      -9.108   0.660   6.163  1.00  1.00           H  
ATOM     54  HB3 LYS A 681     -10.069   2.115   6.380  1.00  1.03           H  
ATOM     55  HG2 LYS A 681      -8.393   3.450   5.298  1.00  1.12           H  
ATOM     56  HG3 LYS A 681      -7.303   2.063   5.188  1.00  1.14           H  
ATOM     57  HD2 LYS A 681      -9.963   2.417   3.817  1.00  1.14           H  
ATOM     58  HD3 LYS A 681      -8.365   2.526   3.074  1.00  1.20           H  
ATOM     59  HE2 LYS A 681      -8.502   0.338   2.633  1.00  1.31           H  
ATOM     60  HE3 LYS A 681      -8.449   0.032   4.367  1.00  1.43           H  
ATOM     61  HZ1 LYS A 681     -10.375  -1.025   3.383  1.00  1.85           H  
ATOM     62  HZ2 LYS A 681     -10.901   0.444   2.737  1.00  1.76           H  
ATOM     63  HZ3 LYS A 681     -10.881   0.221   4.414  1.00  2.10           H  
ATOM     64  N   VAL A 682      -6.984   0.329   8.849  1.00  0.33           N  
ATOM     65  CA  VAL A 682      -5.699  -0.279   9.183  1.00  0.35           C  
ATOM     66  C   VAL A 682      -5.377  -1.446   8.266  1.00  0.37           C  
ATOM     67  O   VAL A 682      -5.943  -2.529   8.394  1.00  0.46           O  
ATOM     68  CB  VAL A 682      -5.687  -0.778  10.646  1.00  0.49           C  
ATOM     69  CG1 VAL A 682      -4.357  -1.421  10.994  1.00  1.36           C  
ATOM     70  CG2 VAL A 682      -6.001   0.354  11.608  1.00  1.32           C  
ATOM     71  H   VAL A 682      -7.783   0.079   9.355  1.00  0.42           H  
ATOM     72  HA  VAL A 682      -4.937   0.470   9.064  1.00  0.38           H  
ATOM     73  HB  VAL A 682      -6.456  -1.529  10.751  1.00  1.40           H  
ATOM     74 HG11 VAL A 682      -3.566  -0.691  10.899  1.00  1.86           H  
ATOM     75 HG12 VAL A 682      -4.169  -2.244  10.322  1.00  1.98           H  
ATOM     76 HG13 VAL A 682      -4.389  -1.787  12.011  1.00  1.98           H  
ATOM     77 HG21 VAL A 682      -5.985  -0.020  12.622  1.00  1.94           H  
ATOM     78 HG22 VAL A 682      -6.980   0.752  11.387  1.00  1.92           H  
ATOM     79 HG23 VAL A 682      -5.262   1.135  11.502  1.00  1.86           H  
ATOM     80  N   LEU A 683      -4.467  -1.201   7.343  1.00  0.34           N  
ATOM     81  CA  LEU A 683      -3.973  -2.232   6.451  1.00  0.39           C  
ATOM     82  C   LEU A 683      -2.490  -2.489   6.659  1.00  0.38           C  
ATOM     83  O   LEU A 683      -1.669  -1.611   6.372  1.00  0.38           O  
ATOM     84  CB  LEU A 683      -4.239  -1.815   5.014  1.00  0.47           C  
ATOM     85  CG  LEU A 683      -5.702  -1.516   4.722  1.00  0.82           C  
ATOM     86  CD1 LEU A 683      -5.844  -0.812   3.383  1.00  1.44           C  
ATOM     87  CD2 LEU A 683      -6.514  -2.799   4.738  1.00  1.55           C  
ATOM     88  H   LEU A 683      -4.107  -0.291   7.255  1.00  0.31           H  
ATOM     89  HA  LEU A 683      -4.518  -3.140   6.658  1.00  0.45           H  
ATOM     90  HB2 LEU A 683      -3.656  -0.930   4.799  1.00  0.71           H  
ATOM     91  HB3 LEU A 683      -3.917  -2.611   4.359  1.00  0.75           H  
ATOM     92  HG  LEU A 683      -6.088  -0.868   5.500  1.00  0.80           H  
ATOM     93 HD11 LEU A 683      -5.434  -1.436   2.602  1.00  1.83           H  
ATOM     94 HD12 LEU A 683      -5.310   0.126   3.411  1.00  1.97           H  
ATOM     95 HD13 LEU A 683      -6.888  -0.627   3.184  1.00  1.98           H  
ATOM     96 HD21 LEU A 683      -7.552  -2.571   4.546  1.00  1.78           H  
ATOM     97 HD22 LEU A 683      -6.423  -3.271   5.706  1.00  2.14           H  
ATOM     98 HD23 LEU A 683      -6.146  -3.467   3.974  1.00  2.08           H  
ATOM     99  N   PRO A 684      -2.086  -3.649   7.185  1.00  0.41           N  
ATOM    100  CA  PRO A 684      -0.704  -4.048   7.055  1.00  0.40           C  
ATOM    101  C   PRO A 684      -0.486  -4.638   5.668  1.00  0.38           C  
ATOM    102  O   PRO A 684      -1.165  -5.586   5.276  1.00  0.43           O  
ATOM    103  CB  PRO A 684      -0.530  -5.125   8.140  1.00  0.48           C  
ATOM    104  CG  PRO A 684      -1.865  -5.266   8.818  1.00  0.65           C  
ATOM    105  CD  PRO A 684      -2.887  -4.620   7.923  1.00  0.48           C  
ATOM    106  HA  PRO A 684      -0.023  -3.228   7.222  1.00  0.40           H  
ATOM    107  HB2 PRO A 684      -0.229  -6.053   7.678  1.00  0.47           H  
ATOM    108  HB3 PRO A 684       0.229  -4.809   8.840  1.00  0.59           H  
ATOM    109  HG2 PRO A 684      -2.098  -6.313   8.949  1.00  0.89           H  
ATOM    110  HG3 PRO A 684      -1.841  -4.767   9.776  1.00  0.90           H  
ATOM    111  HD2 PRO A 684      -3.326  -5.351   7.258  1.00  0.58           H  
ATOM    112  HD3 PRO A 684      -3.650  -4.130   8.508  1.00  0.49           H  
ATOM    113  N   VAL A 685       0.485  -4.113   4.952  1.00  0.34           N  
ATOM    114  CA  VAL A 685       0.783  -4.586   3.603  1.00  0.33           C  
ATOM    115  C   VAL A 685       2.105  -5.330   3.550  1.00  0.30           C  
ATOM    116  O   VAL A 685       2.999  -5.049   4.344  1.00  0.33           O  
ATOM    117  CB  VAL A 685       0.780  -3.439   2.583  1.00  0.39           C  
ATOM    118  CG1 VAL A 685      -0.612  -2.835   2.459  1.00  0.45           C  
ATOM    119  CG2 VAL A 685       1.783  -2.386   2.982  1.00  0.60           C  
ATOM    120  H   VAL A 685       1.012  -3.367   5.333  1.00  0.34           H  
ATOM    121  HA  VAL A 685      -0.004  -5.275   3.324  1.00  0.37           H  
ATOM    122  HB  VAL A 685       1.066  -3.836   1.620  1.00  0.44           H  
ATOM    123 HG11 VAL A 685      -0.928  -2.458   3.421  1.00  1.15           H  
ATOM    124 HG12 VAL A 685      -1.305  -3.592   2.124  1.00  1.15           H  
ATOM    125 HG13 VAL A 685      -0.591  -2.026   1.744  1.00  1.02           H  
ATOM    126 HG21 VAL A 685       2.769  -2.823   3.017  1.00  1.14           H  
ATOM    127 HG22 VAL A 685       1.528  -1.994   3.956  1.00  1.10           H  
ATOM    128 HG23 VAL A 685       1.770  -1.584   2.258  1.00  1.30           H  
ATOM    129  N   PHE A 686       2.245  -6.258   2.608  1.00  0.33           N  
ATOM    130  CA  PHE A 686       3.490  -7.008   2.476  1.00  0.37           C  
ATOM    131  C   PHE A 686       4.158  -6.688   1.153  1.00  0.44           C  
ATOM    132  O   PHE A 686       3.784  -7.207   0.117  1.00  0.70           O  
ATOM    133  CB  PHE A 686       3.276  -8.520   2.603  1.00  0.62           C  
ATOM    134  CG  PHE A 686       1.922  -9.016   2.166  1.00  0.92           C  
ATOM    135  CD1 PHE A 686       1.515  -8.927   0.842  1.00  1.55           C  
ATOM    136  CD2 PHE A 686       1.061  -9.591   3.087  1.00  1.65           C  
ATOM    137  CE1 PHE A 686       0.278  -9.399   0.449  1.00  2.32           C  
ATOM    138  CE2 PHE A 686      -0.178 -10.064   2.698  1.00  2.43           C  
ATOM    139  CZ  PHE A 686      -0.571  -9.969   1.378  1.00  2.65           C  
ATOM    140  H   PHE A 686       1.527  -6.393   1.943  1.00  0.37           H  
ATOM    141  HA  PHE A 686       4.145  -6.684   3.272  1.00  0.40           H  
ATOM    142  HB2 PHE A 686       4.018  -9.017   1.992  1.00  1.26           H  
ATOM    143  HB3 PHE A 686       3.421  -8.808   3.635  1.00  1.17           H  
ATOM    144  HD1 PHE A 686       2.176  -8.479   0.116  1.00  1.82           H  
ATOM    145  HD2 PHE A 686       1.366  -9.667   4.119  1.00  1.95           H  
ATOM    146  HE1 PHE A 686      -0.027  -9.322  -0.585  1.00  2.93           H  
ATOM    147  HE2 PHE A 686      -0.839 -10.507   3.427  1.00  3.09           H  
ATOM    148  HZ  PHE A 686      -1.538 -10.338   1.072  1.00  3.36           H  
ATOM    149  N   TYR A 687       5.159  -5.849   1.199  1.00  0.46           N  
ATOM    150  CA  TYR A 687       5.786  -5.354  -0.005  1.00  0.69           C  
ATOM    151  C   TYR A 687       7.282  -5.579   0.035  1.00  0.50           C  
ATOM    152  O   TYR A 687       7.903  -5.557   1.097  1.00  0.64           O  
ATOM    153  CB  TYR A 687       5.453  -3.884  -0.239  1.00  1.33           C  
ATOM    154  CG  TYR A 687       5.795  -2.973   0.911  1.00  2.53           C  
ATOM    155  CD1 TYR A 687       4.831  -2.593   1.828  1.00  3.44           C  
ATOM    156  CD2 TYR A 687       7.089  -2.510   1.089  1.00  3.03           C  
ATOM    157  CE1 TYR A 687       5.149  -1.781   2.890  1.00  4.64           C  
ATOM    158  CE2 TYR A 687       7.412  -1.691   2.151  1.00  4.21           C  
ATOM    159  CZ  TYR A 687       6.411  -1.263   3.004  1.00  4.97           C  
ATOM    160  OH  TYR A 687       6.757  -0.529   4.118  1.00  6.20           O  
ATOM    161  H   TYR A 687       5.501  -5.553   2.071  1.00  0.57           H  
ATOM    162  HA  TYR A 687       5.385  -5.930  -0.827  1.00  0.94           H  
ATOM    163  HB2 TYR A 687       5.996  -3.537  -1.105  1.00  1.40           H  
ATOM    164  HB3 TYR A 687       4.392  -3.794  -0.428  1.00  1.59           H  
ATOM    165  HD1 TYR A 687       3.818  -2.945   1.704  1.00  3.33           H  
ATOM    166  HD2 TYR A 687       7.850  -2.795   0.379  1.00  2.67           H  
ATOM    167  HE1 TYR A 687       4.384  -1.496   3.594  1.00  5.39           H  
ATOM    168  HE2 TYR A 687       8.428  -1.341   2.274  1.00  4.64           H  
ATOM    169  HH  TYR A 687       6.442  -0.940   4.930  1.00  6.56           H  
ATOM    170  N   PHE A 688       7.865  -5.830  -1.113  1.00  0.57           N  
ATOM    171  CA  PHE A 688       9.280  -6.107  -1.157  1.00  0.60           C  
ATOM    172  C   PHE A 688      10.011  -4.783  -1.235  1.00  0.63           C  
ATOM    173  O   PHE A 688       9.965  -4.076  -2.240  1.00  0.69           O  
ATOM    174  CB  PHE A 688       9.614  -6.979  -2.368  1.00  0.81           C  
ATOM    175  CG  PHE A 688       8.688  -8.151  -2.526  1.00  1.20           C  
ATOM    176  CD1 PHE A 688       8.011  -8.360  -3.715  1.00  1.75           C  
ATOM    177  CD2 PHE A 688       8.495  -9.043  -1.485  1.00  1.41           C  
ATOM    178  CE1 PHE A 688       7.158  -9.438  -3.865  1.00  2.40           C  
ATOM    179  CE2 PHE A 688       7.644 -10.123  -1.627  1.00  2.00           C  
ATOM    180  CZ  PHE A 688       6.974 -10.320  -2.816  1.00  2.48           C  
ATOM    181  H   PHE A 688       7.340  -5.814  -1.942  1.00  0.74           H  
ATOM    182  HA  PHE A 688       9.558  -6.620  -0.248  1.00  0.64           H  
ATOM    183  HB2 PHE A 688       9.548  -6.380  -3.265  1.00  1.17           H  
ATOM    184  HB3 PHE A 688      10.620  -7.357  -2.267  1.00  0.93           H  
ATOM    185  HD1 PHE A 688       8.159  -7.673  -4.533  1.00  1.81           H  
ATOM    186  HD2 PHE A 688       9.017  -8.890  -0.552  1.00  1.35           H  
ATOM    187  HE1 PHE A 688       6.637  -9.589  -4.798  1.00  2.92           H  
ATOM    188  HE2 PHE A 688       7.504 -10.811  -0.806  1.00  2.23           H  
ATOM    189  HZ  PHE A 688       6.309 -11.164  -2.929  1.00  3.02           H  
ATOM    190  N   ALA A 689      10.685  -4.471  -0.141  1.00  0.73           N  
ATOM    191  CA  ALA A 689      11.241  -3.153   0.080  1.00  0.85           C  
ATOM    192  C   ALA A 689      12.603  -3.024  -0.543  1.00  0.81           C  
ATOM    193  O   ALA A 689      13.390  -3.974  -0.544  1.00  0.80           O  
ATOM    194  CB  ALA A 689      11.335  -2.881   1.572  1.00  1.07           C  
ATOM    195  H   ALA A 689      10.824  -5.159   0.538  1.00  0.83           H  
ATOM    196  HA  ALA A 689      10.580  -2.424  -0.355  1.00  0.91           H  
ATOM    197  HB1 ALA A 689      10.351  -2.664   1.963  1.00  1.40           H  
ATOM    198  HB2 ALA A 689      11.992  -2.039   1.748  1.00  0.92           H  
ATOM    199  HB3 ALA A 689      11.734  -3.753   2.070  1.00  1.33           H  
ATOM    200  N   ARG A 690      12.889  -1.856  -1.082  1.00  0.87           N  
ATOM    201  CA  ARG A 690      14.235  -1.582  -1.516  1.00  0.87           C  
ATOM    202  C   ARG A 690      14.939  -0.826  -0.414  1.00  0.85           C  
ATOM    203  O   ARG A 690      15.071   0.397  -0.412  1.00  0.97           O  
ATOM    204  CB  ARG A 690      14.223  -0.805  -2.823  1.00  1.06           C  
ATOM    205  CG  ARG A 690      14.093  -1.682  -4.063  1.00  1.22           C  
ATOM    206  CD  ARG A 690      13.207  -2.901  -3.829  1.00  1.47           C  
ATOM    207  NE  ARG A 690      12.857  -3.573  -5.076  1.00  2.19           N  
ATOM    208  CZ  ARG A 690      12.865  -4.894  -5.241  1.00  2.74           C  
ATOM    209  NH1 ARG A 690      13.225  -5.687  -4.242  1.00  2.85           N  
ATOM    210  NH2 ARG A 690      12.521  -5.424  -6.411  1.00  3.57           N  
ATOM    211  H   ARG A 690      12.193  -1.174  -1.175  1.00  0.95           H  
ATOM    212  HA  ARG A 690      14.736  -2.528  -1.666  1.00  0.82           H  
ATOM    213  HB2 ARG A 690      13.391  -0.123  -2.804  1.00  1.37           H  
ATOM    214  HB3 ARG A 690      15.140  -0.239  -2.902  1.00  1.16           H  
ATOM    215  HG2 ARG A 690      13.668  -1.092  -4.861  1.00  1.47           H  
ATOM    216  HG3 ARG A 690      15.079  -2.017  -4.354  1.00  1.32           H  
ATOM    217  HD2 ARG A 690      13.740  -3.599  -3.198  1.00  1.53           H  
ATOM    218  HD3 ARG A 690      12.299  -2.589  -3.324  1.00  1.67           H  
ATOM    219  HE  ARG A 690      12.590  -2.997  -5.831  1.00  2.61           H  
ATOM    220 HH11 ARG A 690      13.497  -5.295  -3.361  1.00  2.57           H  
ATOM    221 HH12 ARG A 690      13.221  -6.688  -4.366  1.00  3.49           H  
ATOM    222 HH21 ARG A 690      12.258  -4.834  -7.175  1.00  3.88           H  
ATOM    223 HH22 ARG A 690      12.518  -6.421  -6.530  1.00  4.06           H  
ATOM    224  N   GLU A 691      15.378  -1.633   0.509  1.00  0.74           N  
ATOM    225  CA  GLU A 691      16.136  -1.256   1.670  1.00  0.73           C  
ATOM    226  C   GLU A 691      17.583  -1.664   1.446  1.00  0.72           C  
ATOM    227  O   GLU A 691      17.908  -2.158   0.366  1.00  0.76           O  
ATOM    228  CB  GLU A 691      15.541  -1.901   2.927  1.00  0.70           C  
ATOM    229  CG  GLU A 691      14.257  -1.247   3.413  1.00  0.99           C  
ATOM    230  CD  GLU A 691      14.525  -0.138   4.411  1.00  1.45           C  
ATOM    231  OE1 GLU A 691      14.087  -0.257   5.569  1.00  1.87           O  
ATOM    232  OE2 GLU A 691      15.159   0.872   4.037  1.00  1.98           O  
ATOM    233  H   GLU A 691      15.172  -2.585   0.404  1.00  0.72           H  
ATOM    234  HA  GLU A 691      16.086  -0.181   1.765  1.00  0.82           H  
ATOM    235  HB2 GLU A 691      15.334  -2.942   2.728  1.00  0.80           H  
ATOM    236  HB3 GLU A 691      16.268  -1.825   3.723  1.00  0.72           H  
ATOM    237  HG2 GLU A 691      13.735  -0.831   2.565  1.00  1.44           H  
ATOM    238  HG3 GLU A 691      13.641  -1.998   3.886  1.00  1.16           H  
ATOM    239  N   PRO A 692      18.479  -1.383   2.403  1.00  0.77           N  
ATOM    240  CA  PRO A 692      19.837  -1.969   2.484  1.00  0.85           C  
ATOM    241  C   PRO A 692      19.921  -3.481   2.132  1.00  0.85           C  
ATOM    242  O   PRO A 692      20.986  -4.085   2.229  1.00  1.01           O  
ATOM    243  CB  PRO A 692      20.233  -1.757   3.955  1.00  0.96           C  
ATOM    244  CG  PRO A 692      19.110  -0.999   4.597  1.00  0.96           C  
ATOM    245  CD  PRO A 692      18.287  -0.416   3.487  1.00  0.88           C  
ATOM    246  HA  PRO A 692      20.521  -1.432   1.852  1.00  0.94           H  
ATOM    247  HB2 PRO A 692      20.372  -2.720   4.428  1.00  0.98           H  
ATOM    248  HB3 PRO A 692      21.157  -1.198   4.000  1.00  1.07           H  
ATOM    249  HG2 PRO A 692      18.509  -1.672   5.192  1.00  0.94           H  
ATOM    250  HG3 PRO A 692      19.512  -0.212   5.218  1.00  1.11           H  
ATOM    251  HD2 PRO A 692      17.247  -0.357   3.775  1.00  0.88           H  
ATOM    252  HD3 PRO A 692      18.662   0.556   3.208  1.00  0.99           H  
ATOM    253  N   HIS A 693      18.787  -4.066   1.738  1.00  0.76           N  
ATOM    254  CA  HIS A 693      18.611  -5.493   1.500  1.00  0.84           C  
ATOM    255  C   HIS A 693      18.494  -6.258   2.786  1.00  0.83           C  
ATOM    256  O   HIS A 693      19.223  -7.214   3.057  1.00  1.01           O  
ATOM    257  CB  HIS A 693      19.706  -6.081   0.606  1.00  1.08           C  
ATOM    258  CG  HIS A 693      19.400  -5.953  -0.854  1.00  1.45           C  
ATOM    259  ND1 HIS A 693      20.328  -5.568  -1.795  1.00  1.93           N  
ATOM    260  CD2 HIS A 693      18.251  -6.171  -1.534  1.00  2.20           C  
ATOM    261  CE1 HIS A 693      19.763  -5.552  -2.989  1.00  2.48           C  
ATOM    262  NE2 HIS A 693      18.501  -5.915  -2.856  1.00  2.61           N  
ATOM    263  H   HIS A 693      18.017  -3.488   1.585  1.00  0.69           H  
ATOM    264  HA  HIS A 693      17.670  -5.597   0.979  1.00  0.82           H  
ATOM    265  HB2 HIS A 693      20.637  -5.568   0.800  1.00  1.35           H  
ATOM    266  HB3 HIS A 693      19.823  -7.130   0.833  1.00  1.31           H  
ATOM    267  HD1 HIS A 693      21.275  -5.352  -1.614  1.00  2.28           H  
ATOM    268  HD2 HIS A 693      17.308  -6.493  -1.112  1.00  2.75           H  
ATOM    269  HE1 HIS A 693      20.250  -5.288  -3.917  1.00  3.07           H  
ATOM    270  HE2 HIS A 693      17.807  -5.814  -3.553  1.00  3.26           H  
ATOM    271  N   SER A 694      17.566  -5.778   3.588  1.00  0.71           N  
ATOM    272  CA  SER A 694      16.982  -6.558   4.642  1.00  0.76           C  
ATOM    273  C   SER A 694      15.849  -7.386   4.043  1.00  0.68           C  
ATOM    274  O   SER A 694      15.619  -7.330   2.831  1.00  0.62           O  
ATOM    275  CB  SER A 694      16.463  -5.639   5.746  1.00  0.82           C  
ATOM    276  OG  SER A 694      16.081  -4.378   5.214  1.00  1.14           O  
ATOM    277  H   SER A 694      17.244  -4.861   3.452  1.00  0.66           H  
ATOM    278  HA  SER A 694      17.739  -7.212   5.037  1.00  0.88           H  
ATOM    279  HB2 SER A 694      15.600  -6.095   6.208  1.00  1.07           H  
ATOM    280  HB3 SER A 694      17.235  -5.488   6.486  1.00  1.07           H  
ATOM    281  HG  SER A 694      15.261  -4.080   5.643  1.00  1.46           H  
ATOM    282  N   LYS A 695      15.154  -8.153   4.862  1.00  0.75           N  
ATOM    283  CA  LYS A 695      14.039  -8.952   4.374  1.00  0.73           C  
ATOM    284  C   LYS A 695      12.900  -8.065   3.892  1.00  0.59           C  
ATOM    285  O   LYS A 695      12.811  -6.900   4.280  1.00  0.56           O  
ATOM    286  CB  LYS A 695      13.546  -9.909   5.463  1.00  0.91           C  
ATOM    287  CG  LYS A 695      14.128 -11.302   5.337  1.00  1.71           C  
ATOM    288  CD  LYS A 695      15.633 -11.254   5.166  1.00  2.33           C  
ATOM    289  CE  LYS A 695      16.198 -12.627   4.840  1.00  3.33           C  
ATOM    290  NZ  LYS A 695      16.000 -13.592   5.955  1.00  4.08           N  
ATOM    291  H   LYS A 695      15.387  -8.181   5.815  1.00  0.87           H  
ATOM    292  HA  LYS A 695      14.401  -9.529   3.536  1.00  0.75           H  
ATOM    293  HB2 LYS A 695      13.820  -9.511   6.431  1.00  1.14           H  
ATOM    294  HB3 LYS A 695      12.471  -9.984   5.405  1.00  1.20           H  
ATOM    295  HG2 LYS A 695      13.894 -11.863   6.229  1.00  2.14           H  
ATOM    296  HG3 LYS A 695      13.691 -11.788   4.476  1.00  2.17           H  
ATOM    297  HD2 LYS A 695      15.863 -10.569   4.358  1.00  2.48           H  
ATOM    298  HD3 LYS A 695      16.079 -10.896   6.082  1.00  2.52           H  
ATOM    299  HE2 LYS A 695      15.705 -13.005   3.958  1.00  3.70           H  
ATOM    300  HE3 LYS A 695      17.257 -12.530   4.644  1.00  3.66           H  
ATOM    301  HZ1 LYS A 695      16.220 -14.558   5.635  1.00  4.32           H  
ATOM    302  HZ2 LYS A 695      15.015 -13.564   6.291  1.00  4.50           H  
ATOM    303  HZ3 LYS A 695      16.632 -13.352   6.753  1.00  4.45           H  
ATOM    304  N   PRO A 696      12.021  -8.603   3.030  1.00  0.58           N  
ATOM    305  CA  PRO A 696      10.887  -7.851   2.500  1.00  0.49           C  
ATOM    306  C   PRO A 696      10.052  -7.241   3.616  1.00  0.45           C  
ATOM    307  O   PRO A 696       9.800  -7.887   4.638  1.00  0.57           O  
ATOM    308  CB  PRO A 696      10.087  -8.897   1.726  1.00  0.63           C  
ATOM    309  CG  PRO A 696      11.089  -9.932   1.356  1.00  0.94           C  
ATOM    310  CD  PRO A 696      12.068  -9.975   2.495  1.00  0.74           C  
ATOM    311  HA  PRO A 696      11.219  -7.074   1.832  1.00  0.49           H  
ATOM    312  HB2 PRO A 696       9.310  -9.303   2.359  1.00  0.68           H  
ATOM    313  HB3 PRO A 696       9.647  -8.444   0.851  1.00  0.71           H  
ATOM    314  HG2 PRO A 696      10.604 -10.891   1.242  1.00  1.30           H  
ATOM    315  HG3 PRO A 696      11.589  -9.649   0.443  1.00  1.29           H  
ATOM    316  HD2 PRO A 696      11.752 -10.689   3.239  1.00  0.83           H  
ATOM    317  HD3 PRO A 696      13.058 -10.214   2.134  1.00  0.85           H  
ATOM    318  N   ILE A 697       9.612  -6.009   3.415  1.00  0.46           N  
ATOM    319  CA  ILE A 697       9.032  -5.245   4.498  1.00  0.56           C  
ATOM    320  C   ILE A 697       7.523  -5.177   4.419  1.00  0.51           C  
ATOM    321  O   ILE A 697       6.938  -4.662   3.467  1.00  0.63           O  
ATOM    322  CB  ILE A 697       9.636  -3.820   4.582  1.00  0.82           C  
ATOM    323  CG1 ILE A 697      11.004  -3.899   5.257  1.00  1.02           C  
ATOM    324  CG2 ILE A 697       8.718  -2.872   5.350  1.00  1.01           C  
ATOM    325  CD1 ILE A 697      10.927  -4.440   6.671  1.00  1.15           C  
ATOM    326  H   ILE A 697       9.643  -5.622   2.517  1.00  0.50           H  
ATOM    327  HA  ILE A 697       9.290  -5.757   5.412  1.00  0.66           H  
ATOM    328  HB  ILE A 697       9.758  -3.436   3.577  1.00  0.85           H  
ATOM    329 HG12 ILE A 697      11.648  -4.550   4.684  1.00  0.96           H  
ATOM    330 HG13 ILE A 697      11.439  -2.911   5.299  1.00  1.23           H  
ATOM    331 HG21 ILE A 697       9.225  -1.931   5.510  1.00  1.40           H  
ATOM    332 HG22 ILE A 697       8.458  -3.312   6.301  1.00  1.12           H  
ATOM    333 HG23 ILE A 697       7.819  -2.701   4.775  1.00  1.41           H  
ATOM    334 HD11 ILE A 697      11.884  -4.853   6.955  1.00  1.34           H  
ATOM    335 HD12 ILE A 697      10.161  -5.209   6.723  1.00  1.01           H  
ATOM    336 HD13 ILE A 697      10.671  -3.636   7.345  1.00  1.29           H  
ATOM    337  N   LYS A 698       6.901  -5.729   5.432  1.00  0.56           N  
ATOM    338  CA  LYS A 698       5.498  -5.527   5.648  1.00  0.65           C  
ATOM    339  C   LYS A 698       5.308  -4.377   6.626  1.00  0.46           C  
ATOM    340  O   LYS A 698       5.876  -4.378   7.717  1.00  0.52           O  
ATOM    341  CB  LYS A 698       4.823  -6.818   6.143  1.00  1.04           C  
ATOM    342  CG  LYS A 698       5.628  -7.645   7.150  1.00  1.91           C  
ATOM    343  CD  LYS A 698       5.543  -7.093   8.569  1.00  2.12           C  
ATOM    344  CE  LYS A 698       4.109  -7.049   9.083  1.00  2.62           C  
ATOM    345  NZ  LYS A 698       4.024  -6.428  10.432  1.00  3.17           N  
ATOM    346  H   LYS A 698       7.407  -6.286   6.058  1.00  0.67           H  
ATOM    347  HA  LYS A 698       5.060  -5.244   4.700  1.00  0.75           H  
ATOM    348  HB2 LYS A 698       3.895  -6.549   6.614  1.00  1.38           H  
ATOM    349  HB3 LYS A 698       4.611  -7.442   5.287  1.00  1.37           H  
ATOM    350  HG2 LYS A 698       5.249  -8.655   7.150  1.00  2.46           H  
ATOM    351  HG3 LYS A 698       6.663  -7.652   6.839  1.00  2.45           H  
ATOM    352  HD2 LYS A 698       6.129  -7.722   9.222  1.00  2.50           H  
ATOM    353  HD3 LYS A 698       5.949  -6.091   8.574  1.00  2.09           H  
ATOM    354  HE2 LYS A 698       3.512  -6.474   8.395  1.00  2.82           H  
ATOM    355  HE3 LYS A 698       3.727  -8.058   9.135  1.00  3.04           H  
ATOM    356  HZ1 LYS A 698       4.621  -6.953  11.109  1.00  3.51           H  
ATOM    357  HZ2 LYS A 698       3.038  -6.439  10.775  1.00  3.50           H  
ATOM    358  HZ3 LYS A 698       4.351  -5.438  10.395  1.00  3.44           H  
ATOM    359  N   PHE A 699       4.559  -3.368   6.228  1.00  0.41           N  
ATOM    360  CA  PHE A 699       4.297  -2.260   7.122  1.00  0.33           C  
ATOM    361  C   PHE A 699       2.812  -2.115   7.333  1.00  0.32           C  
ATOM    362  O   PHE A 699       2.024  -2.262   6.399  1.00  0.33           O  
ATOM    363  CB  PHE A 699       4.863  -0.945   6.584  1.00  0.41           C  
ATOM    364  CG  PHE A 699       5.088   0.082   7.656  1.00  0.77           C  
ATOM    365  CD1 PHE A 699       4.173   1.092   7.868  1.00  1.08           C  
ATOM    366  CD2 PHE A 699       6.218   0.026   8.458  1.00  1.27           C  
ATOM    367  CE1 PHE A 699       4.373   2.034   8.859  1.00  1.58           C  
ATOM    368  CE2 PHE A 699       6.427   0.965   9.450  1.00  1.76           C  
ATOM    369  CZ  PHE A 699       5.503   1.970   9.652  1.00  1.84           C  
ATOM    370  H   PHE A 699       4.172  -3.371   5.320  1.00  0.53           H  
ATOM    371  HA  PHE A 699       4.765  -2.480   8.071  1.00  0.33           H  
ATOM    372  HB2 PHE A 699       5.805  -1.131   6.103  1.00  0.67           H  
ATOM    373  HB3 PHE A 699       4.167  -0.529   5.865  1.00  0.56           H  
ATOM    374  HD1 PHE A 699       3.291   1.142   7.247  1.00  1.19           H  
ATOM    375  HD2 PHE A 699       6.942  -0.761   8.301  1.00  1.45           H  
ATOM    376  HE1 PHE A 699       3.647   2.819   9.013  1.00  1.91           H  
ATOM    377  HE2 PHE A 699       7.312   0.912  10.068  1.00  2.20           H  
ATOM    378  HZ  PHE A 699       5.663   2.705  10.427  1.00  2.27           H  
ATOM    379  N   LEU A 700       2.427  -1.843   8.559  1.00  0.32           N  
ATOM    380  CA  LEU A 700       1.048  -1.562   8.847  1.00  0.31           C  
ATOM    381  C   LEU A 700       0.841  -0.062   8.770  1.00  0.28           C  
ATOM    382  O   LEU A 700       1.260   0.683   9.659  1.00  0.34           O  
ATOM    383  CB  LEU A 700       0.691  -2.105  10.241  1.00  0.38           C  
ATOM    384  CG  LEU A 700      -0.777  -1.979  10.670  1.00  0.49           C  
ATOM    385  CD1 LEU A 700      -1.121  -3.053  11.690  1.00  0.98           C  
ATOM    386  CD2 LEU A 700      -1.058  -0.604  11.261  1.00  0.73           C  
ATOM    387  H   LEU A 700       3.085  -1.825   9.283  1.00  0.37           H  
ATOM    388  HA  LEU A 700       0.437  -2.047   8.102  1.00  0.29           H  
ATOM    389  HB2 LEU A 700       0.959  -3.152  10.270  1.00  0.44           H  
ATOM    390  HB3 LEU A 700       1.297  -1.582  10.966  1.00  0.43           H  
ATOM    391  HG  LEU A 700      -1.414  -2.115   9.808  1.00  1.00           H  
ATOM    392 HD11 LEU A 700      -0.478  -2.952  12.552  1.00  1.37           H  
ATOM    393 HD12 LEU A 700      -0.979  -4.029  11.248  1.00  1.70           H  
ATOM    394 HD13 LEU A 700      -2.152  -2.942  11.995  1.00  1.38           H  
ATOM    395 HD21 LEU A 700      -2.076  -0.565  11.618  1.00  0.93           H  
ATOM    396 HD22 LEU A 700      -0.915   0.151  10.500  1.00  1.28           H  
ATOM    397 HD23 LEU A 700      -0.380  -0.419  12.083  1.00  1.03           H  
ATOM    398  N   VAL A 701       0.214   0.385   7.699  1.00  0.25           N  
ATOM    399  CA  VAL A 701      -0.173   1.766   7.600  1.00  0.27           C  
ATOM    400  C   VAL A 701      -1.673   1.884   7.809  1.00  0.24           C  
ATOM    401  O   VAL A 701      -2.450   1.174   7.170  1.00  0.28           O  
ATOM    402  CB  VAL A 701       0.186   2.405   6.245  1.00  0.35           C  
ATOM    403  CG1 VAL A 701       1.688   2.593   6.127  1.00  0.36           C  
ATOM    404  CG2 VAL A 701      -0.364   1.577   5.093  1.00  0.41           C  
ATOM    405  H   VAL A 701       0.015  -0.224   6.955  1.00  0.24           H  
ATOM    406  HA  VAL A 701       0.364   2.297   8.367  1.00  0.32           H  
ATOM    407  HB  VAL A 701      -0.274   3.382   6.203  1.00  0.44           H  
ATOM    408 HG11 VAL A 701       1.913   3.145   5.228  1.00  0.53           H  
ATOM    409 HG12 VAL A 701       2.168   1.631   6.085  1.00  0.30           H  
ATOM    410 HG13 VAL A 701       2.051   3.138   6.985  1.00  0.50           H  
ATOM    411 HG21 VAL A 701      -1.439   1.686   5.053  1.00  0.49           H  
ATOM    412 HG22 VAL A 701      -0.119   0.539   5.252  1.00  0.38           H  
ATOM    413 HG23 VAL A 701       0.067   1.914   4.163  1.00  0.49           H  
ATOM    414  N   SER A 702      -2.106   2.724   8.720  1.00  0.26           N  
ATOM    415  CA  SER A 702      -3.513   3.022   8.765  1.00  0.27           C  
ATOM    416  C   SER A 702      -3.738   4.333   8.044  1.00  0.28           C  
ATOM    417  O   SER A 702      -3.457   5.410   8.575  1.00  0.34           O  
ATOM    418  CB  SER A 702      -3.999   3.103  10.211  1.00  0.34           C  
ATOM    419  OG  SER A 702      -5.412   3.220  10.277  1.00  1.39           O  
ATOM    420  H   SER A 702      -1.483   3.132   9.362  1.00  0.31           H  
ATOM    421  HA  SER A 702      -4.043   2.237   8.248  1.00  0.28           H  
ATOM    422  HB2 SER A 702      -3.697   2.210  10.735  1.00  0.97           H  
ATOM    423  HB3 SER A 702      -3.556   3.966  10.687  1.00  1.03           H  
ATOM    424  HG  SER A 702      -5.813   2.578   9.684  1.00  1.99           H  
ATOM    425  N   VAL A 703      -4.254   4.228   6.830  1.00  0.28           N  
ATOM    426  CA  VAL A 703      -4.521   5.381   5.998  1.00  0.34           C  
ATOM    427  C   VAL A 703      -5.676   5.052   5.081  1.00  0.36           C  
ATOM    428  O   VAL A 703      -5.869   3.896   4.717  1.00  0.40           O  
ATOM    429  CB  VAL A 703      -3.316   5.789   5.107  1.00  0.42           C  
ATOM    430  CG1 VAL A 703      -3.372   7.271   4.776  1.00  0.77           C  
ATOM    431  CG2 VAL A 703      -1.983   5.442   5.747  1.00  0.56           C  
ATOM    432  H   VAL A 703      -4.473   3.337   6.477  1.00  0.29           H  
ATOM    433  HA  VAL A 703      -4.786   6.212   6.635  1.00  0.38           H  
ATOM    434  HB  VAL A 703      -3.394   5.245   4.174  1.00  0.59           H  
ATOM    435 HG11 VAL A 703      -3.233   7.845   5.680  1.00  1.08           H  
ATOM    436 HG12 VAL A 703      -4.333   7.509   4.345  1.00  0.97           H  
ATOM    437 HG13 VAL A 703      -2.590   7.513   4.072  1.00  1.08           H  
ATOM    438 HG21 VAL A 703      -1.909   4.370   5.861  1.00  1.02           H  
ATOM    439 HG22 VAL A 703      -1.919   5.912   6.718  1.00  1.16           H  
ATOM    440 HG23 VAL A 703      -1.178   5.795   5.121  1.00  1.23           H  
ATOM    441  N   SER A 704      -6.421   6.053   4.696  1.00  0.44           N  
ATOM    442  CA  SER A 704      -7.449   5.891   3.694  1.00  0.48           C  
ATOM    443  C   SER A 704      -7.270   6.971   2.650  1.00  0.66           C  
ATOM    444  O   SER A 704      -6.480   7.901   2.848  1.00  0.82           O  
ATOM    445  CB  SER A 704      -8.830   6.026   4.326  1.00  0.49           C  
ATOM    446  OG  SER A 704      -8.942   5.261   5.505  1.00  1.19           O  
ATOM    447  H   SER A 704      -6.282   6.935   5.097  1.00  0.56           H  
ATOM    448  HA  SER A 704      -7.349   4.911   3.232  1.00  0.55           H  
ATOM    449  HB2 SER A 704      -9.017   7.059   4.564  1.00  1.08           H  
ATOM    450  HB3 SER A 704      -9.569   5.684   3.627  1.00  0.99           H  
ATOM    451  HG  SER A 704      -9.771   4.769   5.490  1.00  1.79           H  
ATOM    452  N   LYS A 705      -7.970   6.844   1.536  1.00  0.87           N  
ATOM    453  CA  LYS A 705      -8.084   7.953   0.612  1.00  1.08           C  
ATOM    454  C   LYS A 705      -8.768   9.092   1.335  1.00  0.96           C  
ATOM    455  O   LYS A 705      -9.943   9.004   1.689  1.00  1.22           O  
ATOM    456  CB  LYS A 705      -8.873   7.567  -0.652  1.00  1.57           C  
ATOM    457  CG  LYS A 705      -9.364   8.744  -1.488  1.00  2.47           C  
ATOM    458  CD  LYS A 705     -10.841   8.600  -1.843  1.00  3.17           C  
ATOM    459  CE  LYS A 705     -11.737   8.910  -0.650  1.00  3.91           C  
ATOM    460  NZ  LYS A 705     -13.130   8.424  -0.833  1.00  4.66           N  
ATOM    461  H   LYS A 705      -8.420   6.001   1.345  1.00  0.98           H  
ATOM    462  HA  LYS A 705      -7.089   8.266   0.334  1.00  1.24           H  
ATOM    463  HB2 LYS A 705      -8.231   6.973  -1.289  1.00  1.74           H  
ATOM    464  HB3 LYS A 705      -9.725   6.981  -0.363  1.00  1.82           H  
ATOM    465  HG2 LYS A 705      -9.225   9.654  -0.925  1.00  2.93           H  
ATOM    466  HG3 LYS A 705      -8.786   8.790  -2.401  1.00  2.79           H  
ATOM    467  HD2 LYS A 705     -11.077   9.284  -2.645  1.00  3.55           H  
ATOM    468  HD3 LYS A 705     -11.026   7.586  -2.167  1.00  3.30           H  
ATOM    469  HE2 LYS A 705     -11.317   8.440   0.227  1.00  4.17           H  
ATOM    470  HE3 LYS A 705     -11.755   9.981  -0.504  1.00  4.18           H  
ATOM    471  HZ1 LYS A 705     -13.710   8.694  -0.007  1.00  4.87           H  
ATOM    472  HZ2 LYS A 705     -13.137   7.386  -0.911  1.00  4.95           H  
ATOM    473  HZ3 LYS A 705     -13.552   8.835  -1.691  1.00  5.08           H  
ATOM    474  N   GLU A 706      -8.007  10.120   1.623  1.00  0.96           N  
ATOM    475  CA  GLU A 706      -8.576  11.346   2.122  1.00  1.16           C  
ATOM    476  C   GLU A 706      -9.366  11.980   0.990  1.00  1.49           C  
ATOM    477  O   GLU A 706      -9.461  11.399  -0.089  1.00  1.84           O  
ATOM    478  CB  GLU A 706      -7.493  12.294   2.637  1.00  1.55           C  
ATOM    479  CG  GLU A 706      -7.762  12.825   4.036  1.00  1.85           C  
ATOM    480  CD  GLU A 706      -9.126  13.464   4.158  1.00  2.27           C  
ATOM    481  OE1 GLU A 706      -9.975  12.911   4.884  1.00  2.69           O  
ATOM    482  OE2 GLU A 706      -9.346  14.532   3.551  1.00  2.79           O  
ATOM    483  H   GLU A 706      -7.038  10.052   1.495  1.00  1.10           H  
ATOM    484  HA  GLU A 706      -9.253  11.094   2.927  1.00  1.29           H  
ATOM    485  HB2 GLU A 706      -6.549  11.770   2.649  1.00  1.82           H  
ATOM    486  HB3 GLU A 706      -7.419  13.136   1.964  1.00  1.99           H  
ATOM    487  HG2 GLU A 706      -7.699  12.007   4.738  1.00  2.18           H  
ATOM    488  HG3 GLU A 706      -7.012  13.564   4.276  1.00  2.29           H  
ATOM    489  N   ASN A 707      -9.939  13.141   1.207  1.00  1.81           N  
ATOM    490  CA  ASN A 707     -10.743  13.780   0.177  1.00  2.13           C  
ATOM    491  C   ASN A 707      -9.921  14.066  -1.098  1.00  1.71           C  
ATOM    492  O   ASN A 707     -10.452  14.597  -2.072  1.00  1.87           O  
ATOM    493  CB  ASN A 707     -11.362  15.074   0.721  1.00  2.79           C  
ATOM    494  CG  ASN A 707     -12.495  15.594  -0.148  1.00  3.37           C  
ATOM    495  OD1 ASN A 707     -12.288  16.414  -1.043  1.00  3.87           O  
ATOM    496  ND2 ASN A 707     -13.704  15.122   0.113  1.00  3.89           N  
ATOM    497  H   ASN A 707      -9.821  13.588   2.078  1.00  2.03           H  
ATOM    498  HA  ASN A 707     -11.539  13.099  -0.080  1.00  2.37           H  
ATOM    499  HB2 ASN A 707     -11.750  14.890   1.711  1.00  3.20           H  
ATOM    500  HB3 ASN A 707     -10.597  15.836   0.776  1.00  2.98           H  
ATOM    501 HD21 ASN A 707     -13.806  14.475   0.849  1.00  3.93           H  
ATOM    502 HD22 ASN A 707     -14.453  15.431  -0.440  1.00  4.50           H  
ATOM    503  N   SER A 708      -8.638  13.684  -1.121  1.00  1.30           N  
ATOM    504  CA  SER A 708      -7.816  13.999  -2.274  1.00  1.07           C  
ATOM    505  C   SER A 708      -7.461  12.773  -3.115  1.00  0.94           C  
ATOM    506  O   SER A 708      -7.872  12.667  -4.272  1.00  1.14           O  
ATOM    507  CB  SER A 708      -6.500  14.597  -1.764  1.00  1.20           C  
ATOM    508  OG  SER A 708      -5.730  15.143  -2.823  1.00  1.82           O  
ATOM    509  H   SER A 708      -8.262  13.178  -0.372  1.00  1.27           H  
ATOM    510  HA  SER A 708      -8.323  14.724  -2.880  1.00  1.18           H  
ATOM    511  HB2 SER A 708      -6.714  15.377  -1.048  1.00  1.35           H  
ATOM    512  HB3 SER A 708      -5.917  13.802  -1.281  1.00  1.48           H  
ATOM    513  HG  SER A 708      -4.822  15.297  -2.514  1.00  2.20           H  
ATOM    514  N   THR A 709      -6.716  11.844  -2.537  1.00  0.79           N  
ATOM    515  CA  THR A 709      -6.222  10.716  -3.307  1.00  0.73           C  
ATOM    516  C   THR A 709      -6.183   9.405  -2.528  1.00  0.64           C  
ATOM    517  O   THR A 709      -6.183   9.391  -1.296  1.00  0.67           O  
ATOM    518  CB  THR A 709      -4.851  11.058  -3.924  1.00  0.81           C  
ATOM    519  OG1 THR A 709      -4.255   9.902  -4.521  1.00  0.90           O  
ATOM    520  CG2 THR A 709      -3.925  11.665  -2.880  1.00  0.85           C  
ATOM    521  H   THR A 709      -6.500  11.912  -1.584  1.00  0.80           H  
ATOM    522  HA  THR A 709      -6.915  10.570  -4.119  1.00  0.89           H  
ATOM    523  HB  THR A 709      -5.011  11.796  -4.697  1.00  0.96           H  
ATOM    524  HG1 THR A 709      -3.287   9.998  -4.507  1.00  1.22           H  
ATOM    525 HG21 THR A 709      -4.068  11.158  -1.938  1.00  0.93           H  
ATOM    526 HG22 THR A 709      -4.154  12.713  -2.762  1.00  1.30           H  
ATOM    527 HG23 THR A 709      -2.900  11.553  -3.198  1.00  1.04           H  
ATOM    528  N   ALA A 710      -6.129   8.305  -3.277  1.00  0.68           N  
ATOM    529  CA  ALA A 710      -5.891   6.983  -2.725  1.00  0.65           C  
ATOM    530  C   ALA A 710      -4.409   6.794  -2.437  1.00  0.48           C  
ATOM    531  O   ALA A 710      -4.027   5.977  -1.608  1.00  0.46           O  
ATOM    532  CB  ALA A 710      -6.376   5.916  -3.694  1.00  0.86           C  
ATOM    533  H   ALA A 710      -6.215   8.398  -4.249  1.00  0.79           H  
ATOM    534  HA  ALA A 710      -6.448   6.892  -1.804  1.00  0.70           H  
ATOM    535  HB1 ALA A 710      -7.452   5.966  -3.775  1.00  1.43           H  
ATOM    536  HB2 ALA A 710      -6.085   4.941  -3.340  1.00  0.66           H  
ATOM    537  HB3 ALA A 710      -5.938   6.088  -4.666  1.00  1.39           H  
ATOM    538  N   SER A 711      -3.590   7.571  -3.134  1.00  0.49           N  
ATOM    539  CA  SER A 711      -2.139   7.417  -3.110  1.00  0.51           C  
ATOM    540  C   SER A 711      -1.567   7.662  -1.723  1.00  0.43           C  
ATOM    541  O   SER A 711      -0.537   7.112  -1.382  1.00  0.43           O  
ATOM    542  CB  SER A 711      -1.466   8.332  -4.137  1.00  0.70           C  
ATOM    543  OG  SER A 711      -1.778   9.690  -3.901  1.00  1.55           O  
ATOM    544  H   SER A 711      -3.976   8.292  -3.676  1.00  0.59           H  
ATOM    545  HA  SER A 711      -1.927   6.392  -3.380  1.00  0.53           H  
ATOM    546  HB2 SER A 711      -0.396   8.206  -4.080  1.00  0.95           H  
ATOM    547  HB3 SER A 711      -1.807   8.066  -5.128  1.00  1.37           H  
ATOM    548  HG  SER A 711      -0.962  10.192  -3.776  1.00  2.10           H  
ATOM    549  N   GLU A 712      -2.240   8.476  -0.919  1.00  0.43           N  
ATOM    550  CA  GLU A 712      -1.739   8.825   0.404  1.00  0.46           C  
ATOM    551  C   GLU A 712      -1.444   7.564   1.225  1.00  0.39           C  
ATOM    552  O   GLU A 712      -0.532   7.553   2.055  1.00  0.42           O  
ATOM    553  CB  GLU A 712      -2.749   9.707   1.150  1.00  0.56           C  
ATOM    554  CG  GLU A 712      -3.061  11.043   0.473  1.00  0.67           C  
ATOM    555  CD  GLU A 712      -3.659  12.034   1.443  1.00  1.19           C  
ATOM    556  OE1 GLU A 712      -3.108  13.142   1.571  1.00  1.54           O  
ATOM    557  OE2 GLU A 712      -4.681  11.711   2.079  1.00  1.78           O  
ATOM    558  H   GLU A 712      -3.082   8.858  -1.224  1.00  0.44           H  
ATOM    559  HA  GLU A 712      -0.814   9.375   0.275  1.00  0.53           H  
ATOM    560  HB2 GLU A 712      -3.674   9.159   1.249  1.00  0.53           H  
ATOM    561  HB3 GLU A 712      -2.361   9.914   2.135  1.00  0.65           H  
ATOM    562  HG2 GLU A 712      -2.147  11.453   0.074  1.00  0.91           H  
ATOM    563  HG3 GLU A 712      -3.772  10.891  -0.335  1.00  0.84           H  
ATOM    564  N   VAL A 713      -2.210   6.497   0.995  1.00  0.34           N  
ATOM    565  CA  VAL A 713      -1.935   5.229   1.646  1.00  0.33           C  
ATOM    566  C   VAL A 713      -0.653   4.606   1.095  1.00  0.29           C  
ATOM    567  O   VAL A 713       0.154   4.088   1.853  1.00  0.29           O  
ATOM    568  CB  VAL A 713      -3.112   4.236   1.522  1.00  0.40           C  
ATOM    569  CG1 VAL A 713      -4.394   4.898   1.974  1.00  0.48           C  
ATOM    570  CG2 VAL A 713      -3.270   3.681   0.114  1.00  0.40           C  
ATOM    571  H   VAL A 713      -2.964   6.564   0.375  1.00  0.36           H  
ATOM    572  HA  VAL A 713      -1.785   5.436   2.697  1.00  0.38           H  
ATOM    573  HB  VAL A 713      -2.913   3.414   2.188  1.00  0.52           H  
ATOM    574 HG11 VAL A 713      -5.221   4.527   1.386  1.00  0.72           H  
ATOM    575 HG12 VAL A 713      -4.303   5.967   1.847  1.00  0.53           H  
ATOM    576 HG13 VAL A 713      -4.564   4.675   3.017  1.00  0.49           H  
ATOM    577 HG21 VAL A 713      -2.330   3.262  -0.215  1.00  0.45           H  
ATOM    578 HG22 VAL A 713      -3.568   4.472  -0.557  1.00  0.39           H  
ATOM    579 HG23 VAL A 713      -4.025   2.909   0.117  1.00  0.56           H  
ATOM    580  N   LEU A 714      -0.458   4.708  -0.223  1.00  0.33           N  
ATOM    581  CA  LEU A 714       0.724   4.177  -0.886  1.00  0.37           C  
ATOM    582  C   LEU A 714       1.940   4.945  -0.418  1.00  0.34           C  
ATOM    583  O   LEU A 714       2.990   4.368  -0.120  1.00  0.37           O  
ATOM    584  CB  LEU A 714       0.505   4.242  -2.420  1.00  0.46           C  
ATOM    585  CG  LEU A 714       1.577   4.878  -3.336  1.00  0.45           C  
ATOM    586  CD1 LEU A 714       1.602   6.394  -3.263  1.00  0.64           C  
ATOM    587  CD2 LEU A 714       2.960   4.290  -3.113  1.00  0.84           C  
ATOM    588  H   LEU A 714      -1.114   5.191  -0.764  1.00  0.35           H  
ATOM    589  HA  LEU A 714       0.834   3.147  -0.598  1.00  0.40           H  
ATOM    590  HB2 LEU A 714       0.359   3.231  -2.763  1.00  0.55           H  
ATOM    591  HB3 LEU A 714      -0.419   4.776  -2.586  1.00  0.59           H  
ATOM    592  HG  LEU A 714       1.304   4.644  -4.327  1.00  0.66           H  
ATOM    593 HD11 LEU A 714       1.864   6.702  -2.262  1.00  0.95           H  
ATOM    594 HD12 LEU A 714       0.620   6.785  -3.515  1.00  0.93           H  
ATOM    595 HD13 LEU A 714       2.332   6.776  -3.962  1.00  0.66           H  
ATOM    596 HD21 LEU A 714       3.147   3.528  -3.855  1.00  0.96           H  
ATOM    597 HD22 LEU A 714       3.010   3.846  -2.128  1.00  1.11           H  
ATOM    598 HD23 LEU A 714       3.702   5.069  -3.200  1.00  1.00           H  
ATOM    599  N   ASP A 715       1.757   6.245  -0.321  1.00  0.32           N  
ATOM    600  CA  ASP A 715       2.813   7.148   0.045  1.00  0.34           C  
ATOM    601  C   ASP A 715       3.366   6.744   1.398  1.00  0.32           C  
ATOM    602  O   ASP A 715       4.566   6.839   1.661  1.00  0.36           O  
ATOM    603  CB  ASP A 715       2.287   8.588   0.100  1.00  0.40           C  
ATOM    604  CG  ASP A 715       2.149   9.228  -1.268  1.00  0.99           C  
ATOM    605  OD1 ASP A 715       1.009   9.555  -1.669  1.00  1.94           O  
ATOM    606  OD2 ASP A 715       3.175   9.417  -1.946  1.00  1.37           O  
ATOM    607  H   ASP A 715       0.872   6.606  -0.514  1.00  0.33           H  
ATOM    608  HA  ASP A 715       3.578   7.067  -0.717  1.00  0.39           H  
ATOM    609  HB2 ASP A 715       1.309   8.579   0.562  1.00  0.87           H  
ATOM    610  HB3 ASP A 715       2.953   9.191   0.697  1.00  0.93           H  
ATOM    611  N   SER A 716       2.461   6.261   2.240  1.00  0.28           N  
ATOM    612  CA  SER A 716       2.801   5.778   3.552  1.00  0.28           C  
ATOM    613  C   SER A 716       3.801   4.616   3.497  1.00  0.30           C  
ATOM    614  O   SER A 716       4.792   4.622   4.222  1.00  0.33           O  
ATOM    615  CB  SER A 716       1.519   5.355   4.248  1.00  0.29           C  
ATOM    616  OG  SER A 716       0.694   6.479   4.507  1.00  0.41           O  
ATOM    617  H   SER A 716       1.511   6.236   1.967  1.00  0.29           H  
ATOM    618  HA  SER A 716       3.243   6.594   4.102  1.00  0.30           H  
ATOM    619  HB2 SER A 716       0.978   4.672   3.609  1.00  0.34           H  
ATOM    620  HB3 SER A 716       1.753   4.866   5.172  1.00  0.30           H  
ATOM    621  HG  SER A 716       0.471   6.912   3.674  1.00  0.72           H  
ATOM    622  N   LEU A 717       3.562   3.634   2.630  1.00  0.32           N  
ATOM    623  CA  LEU A 717       4.426   2.451   2.576  1.00  0.39           C  
ATOM    624  C   LEU A 717       5.820   2.818   2.132  1.00  0.37           C  
ATOM    625  O   LEU A 717       6.809   2.430   2.758  1.00  0.43           O  
ATOM    626  CB  LEU A 717       3.902   1.385   1.613  1.00  0.52           C  
ATOM    627  CG  LEU A 717       2.554   0.783   1.977  1.00  0.75           C  
ATOM    628  CD1 LEU A 717       2.419   0.705   3.482  1.00  1.42           C  
ATOM    629  CD2 LEU A 717       1.417   1.570   1.364  1.00  1.42           C  
ATOM    630  H   LEU A 717       2.806   3.710   2.008  1.00  0.34           H  
ATOM    631  HA  LEU A 717       4.469   2.027   3.573  1.00  0.45           H  
ATOM    632  HB2 LEU A 717       3.836   1.821   0.630  1.00  0.82           H  
ATOM    633  HB3 LEU A 717       4.626   0.582   1.577  1.00  0.84           H  
ATOM    634  HG  LEU A 717       2.507  -0.224   1.590  1.00  1.57           H  
ATOM    635 HD11 LEU A 717       1.421   0.383   3.740  1.00  1.65           H  
ATOM    636 HD12 LEU A 717       2.608   1.681   3.906  1.00  2.13           H  
ATOM    637 HD13 LEU A 717       3.138  -0.002   3.872  1.00  1.85           H  
ATOM    638 HD21 LEU A 717       0.476   1.147   1.680  1.00  1.93           H  
ATOM    639 HD22 LEU A 717       1.489   1.525   0.287  1.00  1.97           H  
ATOM    640 HD23 LEU A 717       1.477   2.600   1.685  1.00  1.82           H  
ATOM    641  N   SER A 718       5.895   3.558   1.040  1.00  0.33           N  
ATOM    642  CA  SER A 718       7.173   3.902   0.462  1.00  0.38           C  
ATOM    643  C   SER A 718       8.007   4.751   1.423  1.00  0.30           C  
ATOM    644  O   SER A 718       9.198   4.502   1.610  1.00  0.31           O  
ATOM    645  CB  SER A 718       6.956   4.613  -0.865  1.00  0.50           C  
ATOM    646  OG  SER A 718       6.297   3.755  -1.784  1.00  1.52           O  
ATOM    647  H   SER A 718       5.061   3.877   0.603  1.00  0.31           H  
ATOM    648  HA  SER A 718       7.697   2.975   0.274  1.00  0.46           H  
ATOM    649  HB2 SER A 718       6.344   5.488  -0.708  1.00  0.72           H  
ATOM    650  HB3 SER A 718       7.910   4.907  -1.280  1.00  0.89           H  
ATOM    651  HG  SER A 718       5.796   4.283  -2.422  1.00  1.47           H  
ATOM    652  N   GLN A 719       7.372   5.723   2.069  1.00  0.29           N  
ATOM    653  CA  GLN A 719       8.079   6.595   3.000  1.00  0.31           C  
ATOM    654  C   GLN A 719       8.526   5.803   4.229  1.00  0.35           C  
ATOM    655  O   GLN A 719       9.562   6.098   4.824  1.00  0.41           O  
ATOM    656  CB  GLN A 719       7.209   7.784   3.408  1.00  0.37           C  
ATOM    657  CG  GLN A 719       6.243   7.467   4.528  1.00  0.39           C  
ATOM    658  CD  GLN A 719       5.347   8.636   4.890  1.00  0.48           C  
ATOM    659  OE1 GLN A 719       5.728   9.798   4.745  1.00  1.10           O  
ATOM    660  NE2 GLN A 719       4.159   8.338   5.390  1.00  1.35           N  
ATOM    661  H   GLN A 719       6.410   5.850   1.920  1.00  0.30           H  
ATOM    662  HA  GLN A 719       8.957   6.962   2.499  1.00  0.32           H  
ATOM    663  HB2 GLN A 719       7.851   8.591   3.732  1.00  0.47           H  
ATOM    664  HB3 GLN A 719       6.640   8.109   2.550  1.00  0.44           H  
ATOM    665  HG2 GLN A 719       5.625   6.635   4.225  1.00  0.43           H  
ATOM    666  HG3 GLN A 719       6.818   7.187   5.395  1.00  0.50           H  
ATOM    667 HE21 GLN A 719       3.927   7.389   5.504  1.00  2.09           H  
ATOM    668 HE22 GLN A 719       3.559   9.074   5.627  1.00  1.42           H  
ATOM    669  N   SER A 720       7.743   4.789   4.596  1.00  0.35           N  
ATOM    670  CA  SER A 720       8.095   3.894   5.684  1.00  0.45           C  
ATOM    671  C   SER A 720       9.375   3.121   5.376  1.00  0.49           C  
ATOM    672  O   SER A 720      10.070   2.663   6.278  1.00  0.60           O  
ATOM    673  CB  SER A 720       6.946   2.927   5.916  1.00  0.50           C  
ATOM    674  OG  SER A 720       5.806   3.610   6.409  1.00  0.51           O  
ATOM    675  H   SER A 720       6.883   4.649   4.131  1.00  0.33           H  
ATOM    676  HA  SER A 720       8.246   4.487   6.570  1.00  0.50           H  
ATOM    677  HB2 SER A 720       6.688   2.463   4.973  1.00  0.50           H  
ATOM    678  HB3 SER A 720       7.241   2.172   6.621  1.00  0.56           H  
ATOM    679  HG  SER A 720       5.314   3.989   5.666  1.00  0.51           H  
ATOM    680  N   VAL A 721       9.677   2.992   4.096  1.00  0.45           N  
ATOM    681  CA  VAL A 721      10.841   2.252   3.645  1.00  0.54           C  
ATOM    682  C   VAL A 721      12.004   3.195   3.330  1.00  0.53           C  
ATOM    683  O   VAL A 721      13.127   2.768   3.072  1.00  0.67           O  
ATOM    684  CB  VAL A 721      10.449   1.370   2.435  1.00  0.58           C  
ATOM    685  CG1 VAL A 721      11.617   1.020   1.532  1.00  0.65           C  
ATOM    686  CG2 VAL A 721       9.792   0.113   2.947  1.00  0.70           C  
ATOM    687  H   VAL A 721       9.090   3.406   3.425  1.00  0.39           H  
ATOM    688  HA  VAL A 721      11.140   1.597   4.450  1.00  0.65           H  
ATOM    689  HB  VAL A 721       9.720   1.907   1.847  1.00  0.52           H  
ATOM    690 HG11 VAL A 721      12.440   0.651   2.128  1.00  0.79           H  
ATOM    691 HG12 VAL A 721      11.922   1.905   0.995  1.00  0.58           H  
ATOM    692 HG13 VAL A 721      11.315   0.259   0.828  1.00  0.72           H  
ATOM    693 HG21 VAL A 721       9.525  -0.521   2.115  1.00  0.77           H  
ATOM    694 HG22 VAL A 721       8.902   0.376   3.501  1.00  0.66           H  
ATOM    695 HG23 VAL A 721      10.477  -0.413   3.596  1.00  0.80           H  
ATOM    696  N   HIS A 722      11.736   4.491   3.449  1.00  0.44           N  
ATOM    697  CA  HIS A 722      12.741   5.519   3.186  1.00  0.50           C  
ATOM    698  C   HIS A 722      13.108   5.487   1.711  1.00  0.47           C  
ATOM    699  O   HIS A 722      14.240   5.747   1.306  1.00  0.60           O  
ATOM    700  CB  HIS A 722      13.984   5.304   4.068  1.00  0.69           C  
ATOM    701  CG  HIS A 722      14.846   6.523   4.215  1.00  1.37           C  
ATOM    702  ND1 HIS A 722      15.898   6.825   3.376  1.00  2.03           N  
ATOM    703  CD2 HIS A 722      14.796   7.528   5.121  1.00  2.30           C  
ATOM    704  CE1 HIS A 722      16.454   7.958   3.762  1.00  2.74           C  
ATOM    705  NE2 HIS A 722      15.802   8.404   4.816  1.00  2.91           N  
ATOM    706  H   HIS A 722      10.819   4.768   3.680  1.00  0.39           H  
ATOM    707  HA  HIS A 722      12.303   6.481   3.416  1.00  0.51           H  
ATOM    708  HB2 HIS A 722      13.660   5.009   5.055  1.00  1.20           H  
ATOM    709  HB3 HIS A 722      14.591   4.506   3.644  1.00  0.93           H  
ATOM    710  HD1 HIS A 722      16.196   6.289   2.600  1.00  2.39           H  
ATOM    711  HD2 HIS A 722      14.089   7.621   5.935  1.00  2.86           H  
ATOM    712  HE1 HIS A 722      17.297   8.440   3.289  1.00  3.44           H  
ATOM    713  HE2 HIS A 722      15.913   9.304   5.212  1.00  3.66           H  
ATOM    714  N   VAL A 723      12.110   5.151   0.921  1.00  0.36           N  
ATOM    715  CA  VAL A 723      12.206   5.187  -0.515  1.00  0.39           C  
ATOM    716  C   VAL A 723      11.161   6.155  -1.045  1.00  0.36           C  
ATOM    717  O   VAL A 723      10.154   6.412  -0.384  1.00  0.34           O  
ATOM    718  CB  VAL A 723      11.986   3.790  -1.144  1.00  0.47           C  
ATOM    719  CG1 VAL A 723      10.535   3.338  -1.008  1.00  0.41           C  
ATOM    720  CG2 VAL A 723      12.423   3.788  -2.596  1.00  0.62           C  
ATOM    721  H   VAL A 723      11.266   4.867   1.328  1.00  0.33           H  
ATOM    722  HA  VAL A 723      13.191   5.542  -0.784  1.00  0.49           H  
ATOM    723  HB  VAL A 723      12.604   3.085  -0.612  1.00  0.58           H  
ATOM    724 HG11 VAL A 723      10.404   2.392  -1.513  1.00  0.52           H  
ATOM    725 HG12 VAL A 723       9.880   4.078  -1.452  1.00  0.35           H  
ATOM    726 HG13 VAL A 723      10.292   3.223   0.038  1.00  0.42           H  
ATOM    727 HG21 VAL A 723      13.501   3.791  -2.649  1.00  0.96           H  
ATOM    728 HG22 VAL A 723      12.041   4.671  -3.088  1.00  0.63           H  
ATOM    729 HG23 VAL A 723      12.039   2.907  -3.089  1.00  1.01           H  
ATOM    730  N   LYS A 724      11.420   6.718  -2.209  1.00  0.45           N  
ATOM    731  CA  LYS A 724      10.453   7.578  -2.863  1.00  0.52           C  
ATOM    732  C   LYS A 724       9.171   6.799  -3.148  1.00  0.44           C  
ATOM    733  O   LYS A 724       9.218   5.605  -3.453  1.00  0.37           O  
ATOM    734  CB  LYS A 724      11.053   8.142  -4.152  1.00  0.67           C  
ATOM    735  CG  LYS A 724      12.088   9.229  -3.900  1.00  1.41           C  
ATOM    736  CD  LYS A 724      13.349   9.026  -4.723  1.00  1.48           C  
ATOM    737  CE  LYS A 724      14.218   7.917  -4.152  1.00  0.91           C  
ATOM    738  NZ  LYS A 724      15.457   7.718  -4.950  1.00  1.46           N  
ATOM    739  H   LYS A 724      12.277   6.546  -2.644  1.00  0.53           H  
ATOM    740  HA  LYS A 724      10.227   8.393  -2.192  1.00  0.60           H  
ATOM    741  HB2 LYS A 724      11.526   7.339  -4.700  1.00  0.80           H  
ATOM    742  HB3 LYS A 724      10.260   8.561  -4.755  1.00  1.22           H  
ATOM    743  HG2 LYS A 724      11.658  10.185  -4.158  1.00  2.01           H  
ATOM    744  HG3 LYS A 724      12.348   9.222  -2.852  1.00  2.04           H  
ATOM    745  HD2 LYS A 724      13.071   8.766  -5.735  1.00  2.21           H  
ATOM    746  HD3 LYS A 724      13.913   9.948  -4.729  1.00  1.86           H  
ATOM    747  HE2 LYS A 724      14.493   8.180  -3.140  1.00  0.96           H  
ATOM    748  HE3 LYS A 724      13.649   6.996  -4.142  1.00  1.44           H  
ATOM    749  HZ1 LYS A 724      15.233   7.235  -5.850  1.00  2.08           H  
ATOM    750  HZ2 LYS A 724      16.143   7.137  -4.421  1.00  1.95           H  
ATOM    751  HZ3 LYS A 724      15.899   8.640  -5.171  1.00  1.70           H  
ATOM    752  N   PRO A 725       8.015   7.489  -3.021  1.00  0.52           N  
ATOM    753  CA  PRO A 725       6.660   6.904  -3.105  1.00  0.54           C  
ATOM    754  C   PRO A 725       6.472   5.878  -4.218  1.00  0.49           C  
ATOM    755  O   PRO A 725       5.640   4.985  -4.112  1.00  0.54           O  
ATOM    756  CB  PRO A 725       5.781   8.122  -3.364  1.00  0.68           C  
ATOM    757  CG  PRO A 725       6.471   9.230  -2.656  1.00  0.83           C  
ATOM    758  CD  PRO A 725       7.944   8.947  -2.780  1.00  0.67           C  
ATOM    759  HA  PRO A 725       6.373   6.456  -2.166  1.00  0.56           H  
ATOM    760  HB2 PRO A 725       5.722   8.307  -4.427  1.00  0.81           H  
ATOM    761  HB3 PRO A 725       4.793   7.953  -2.965  1.00  0.77           H  
ATOM    762  HG2 PRO A 725       6.231  10.171  -3.129  1.00  1.07           H  
ATOM    763  HG3 PRO A 725       6.177   9.242  -1.618  1.00  1.16           H  
ATOM    764  HD2 PRO A 725       8.361   9.493  -3.615  1.00  0.67           H  
ATOM    765  HD3 PRO A 725       8.455   9.210  -1.866  1.00  0.88           H  
ATOM    766  N   GLU A 726       7.254   6.015  -5.264  1.00  0.44           N  
ATOM    767  CA  GLU A 726       7.082   5.259  -6.495  1.00  0.48           C  
ATOM    768  C   GLU A 726       7.208   3.746  -6.330  1.00  0.51           C  
ATOM    769  O   GLU A 726       6.835   2.996  -7.235  1.00  0.62           O  
ATOM    770  CB  GLU A 726       8.155   5.660  -7.494  1.00  0.45           C  
ATOM    771  CG  GLU A 726       8.814   7.008  -7.238  1.00  0.67           C  
ATOM    772  CD  GLU A 726       7.859   8.175  -7.350  1.00  1.53           C  
ATOM    773  OE1 GLU A 726       7.499   8.758  -6.311  1.00  2.38           O  
ATOM    774  OE2 GLU A 726       7.469   8.520  -8.483  1.00  1.89           O  
ATOM    775  H   GLU A 726       7.979   6.666  -5.216  1.00  0.42           H  
ATOM    776  HA  GLU A 726       6.113   5.493  -6.899  1.00  0.56           H  
ATOM    777  HB2 GLU A 726       8.929   4.907  -7.474  1.00  0.52           H  
ATOM    778  HB3 GLU A 726       7.714   5.677  -8.467  1.00  0.66           H  
ATOM    779  HG2 GLU A 726       9.233   7.000  -6.244  1.00  1.12           H  
ATOM    780  HG3 GLU A 726       9.610   7.145  -7.956  1.00  1.11           H  
ATOM    781  N   ASN A 727       7.717   3.283  -5.203  1.00  0.45           N  
ATOM    782  CA  ASN A 727       8.224   1.917  -5.160  1.00  0.48           C  
ATOM    783  C   ASN A 727       7.146   0.863  -4.909  1.00  0.48           C  
ATOM    784  O   ASN A 727       7.299  -0.274  -5.364  1.00  0.52           O  
ATOM    785  CB  ASN A 727       9.268   1.786  -4.056  1.00  0.51           C  
ATOM    786  CG  ASN A 727      10.294   0.707  -4.332  1.00  1.11           C  
ATOM    787  OD1 ASN A 727      10.115  -0.451  -3.957  1.00  1.74           O  
ATOM    788  ND2 ASN A 727      11.382   1.077  -4.980  1.00  1.84           N  
ATOM    789  H   ASN A 727       7.806   3.877  -4.428  1.00  0.41           H  
ATOM    790  HA  ASN A 727       8.699   1.714  -6.105  1.00  0.54           H  
ATOM    791  HB2 ASN A 727       9.777   2.729  -3.918  1.00  0.71           H  
ATOM    792  HB3 ASN A 727       8.762   1.524  -3.151  1.00  0.73           H  
ATOM    793 HD21 ASN A 727      11.470   2.015  -5.241  1.00  2.29           H  
ATOM    794 HD22 ASN A 727      12.053   0.389  -5.178  1.00  2.26           H  
ATOM    795  N   LEU A 728       6.049   1.201  -4.236  1.00  0.48           N  
ATOM    796  CA  LEU A 728       5.012   0.205  -3.995  1.00  0.47           C  
ATOM    797  C   LEU A 728       3.660   0.626  -4.525  1.00  0.47           C  
ATOM    798  O   LEU A 728       3.172   1.682  -4.182  1.00  0.63           O  
ATOM    799  CB  LEU A 728       4.838   0.021  -2.496  1.00  0.70           C  
ATOM    800  CG  LEU A 728       5.958  -0.682  -1.727  1.00  1.26           C  
ATOM    801  CD1 LEU A 728       7.022  -1.276  -2.628  1.00  1.83           C  
ATOM    802  CD2 LEU A 728       6.585   0.273  -0.725  1.00  1.87           C  
ATOM    803  H   LEU A 728       5.960   2.092  -3.846  1.00  0.51           H  
ATOM    804  HA  LEU A 728       5.304  -0.730  -4.439  1.00  0.43           H  
ATOM    805  HB2 LEU A 728       4.721   1.006  -2.065  1.00  1.05           H  
ATOM    806  HB3 LEU A 728       3.919  -0.518  -2.334  1.00  1.07           H  
ATOM    807  HG  LEU A 728       5.522  -1.492  -1.189  1.00  1.72           H  
ATOM    808 HD11 LEU A 728       7.778  -1.757  -2.023  1.00  2.45           H  
ATOM    809 HD12 LEU A 728       7.477  -0.491  -3.215  1.00  1.86           H  
ATOM    810 HD13 LEU A 728       6.572  -2.003  -3.287  1.00  2.37           H  
ATOM    811 HD21 LEU A 728       7.351  -0.244  -0.165  1.00  2.28           H  
ATOM    812 HD22 LEU A 728       5.826   0.635  -0.047  1.00  2.21           H  
ATOM    813 HD23 LEU A 728       7.025   1.108  -1.250  1.00  2.35           H  
ATOM    814  N   ARG A 729       3.037  -0.202  -5.345  1.00  0.36           N  
ATOM    815  CA  ARG A 729       1.597  -0.123  -5.540  1.00  0.41           C  
ATOM    816  C   ARG A 729       1.019  -1.456  -6.021  1.00  0.32           C  
ATOM    817  O   ARG A 729       1.320  -1.891  -7.120  1.00  0.34           O  
ATOM    818  CB  ARG A 729       1.267   1.000  -6.530  1.00  0.56           C  
ATOM    819  CG  ARG A 729       2.399   1.344  -7.503  1.00  0.70           C  
ATOM    820  CD  ARG A 729       2.823   0.158  -8.359  1.00  0.54           C  
ATOM    821  NE  ARG A 729       1.804  -0.203  -9.337  1.00  1.21           N  
ATOM    822  CZ  ARG A 729       1.997  -0.174 -10.652  1.00  1.75           C  
ATOM    823  NH1 ARG A 729       3.147   0.269 -11.149  1.00  2.18           N  
ATOM    824  NH2 ARG A 729       1.034  -0.569 -11.473  1.00  2.58           N  
ATOM    825  H   ARG A 729       3.553  -0.880  -5.829  1.00  0.30           H  
ATOM    826  HA  ARG A 729       1.153   0.117  -4.585  1.00  0.47           H  
ATOM    827  HB2 ARG A 729       0.400   0.714  -7.106  1.00  0.70           H  
ATOM    828  HB3 ARG A 729       1.033   1.887  -5.961  1.00  0.72           H  
ATOM    829  HG2 ARG A 729       2.065   2.135  -8.156  1.00  1.08           H  
ATOM    830  HG3 ARG A 729       3.251   1.686  -6.932  1.00  1.16           H  
ATOM    831  HD2 ARG A 729       3.733   0.413  -8.881  1.00  1.08           H  
ATOM    832  HD3 ARG A 729       3.005  -0.705  -7.704  1.00  1.03           H  
ATOM    833  HE  ARG A 729       0.933  -0.503  -8.989  1.00  1.87           H  
ATOM    834 HH11 ARG A 729       3.878   0.588 -10.533  1.00  2.23           H  
ATOM    835 HH12 ARG A 729       3.292   0.283 -12.145  1.00  2.87           H  
ATOM    836 HH21 ARG A 729       0.159  -0.892 -11.108  1.00  3.01           H  
ATOM    837 HH22 ARG A 729       1.177  -0.544 -12.464  1.00  3.04           H  
ATOM    838  N   LEU A 730       0.229  -2.136  -5.214  1.00  0.32           N  
ATOM    839  CA  LEU A 730      -0.638  -3.185  -5.741  1.00  0.34           C  
ATOM    840  C   LEU A 730      -1.816  -3.402  -4.832  1.00  0.42           C  
ATOM    841  O   LEU A 730      -1.603  -4.055  -3.846  1.00  0.73           O  
ATOM    842  CB  LEU A 730       0.142  -4.479  -5.769  1.00  0.37           C  
ATOM    843  CG  LEU A 730      -0.560  -5.616  -6.500  1.00  0.53           C  
ATOM    844  CD1 LEU A 730      -0.899  -5.214  -7.929  1.00  1.23           C  
ATOM    845  CD2 LEU A 730       0.301  -6.859  -6.495  1.00  1.22           C  
ATOM    846  H   LEU A 730       0.221  -1.935  -4.256  1.00  0.37           H  
ATOM    847  HA  LEU A 730      -0.964  -2.924  -6.735  1.00  0.36           H  
ATOM    848  HB2 LEU A 730       1.101  -4.292  -6.215  1.00  0.51           H  
ATOM    849  HB3 LEU A 730       0.297  -4.788  -4.731  1.00  0.52           H  
ATOM    850  HG  LEU A 730      -1.481  -5.838  -5.979  1.00  1.21           H  
ATOM    851 HD11 LEU A 730       0.010  -4.970  -8.458  1.00  1.67           H  
ATOM    852 HD12 LEU A 730      -1.552  -4.354  -7.915  1.00  1.46           H  
ATOM    853 HD13 LEU A 730      -1.396  -6.035  -8.425  1.00  1.69           H  
ATOM    854 HD21 LEU A 730      -0.252  -7.686  -6.917  1.00  1.76           H  
ATOM    855 HD22 LEU A 730       0.578  -7.089  -5.479  1.00  1.85           H  
ATOM    856 HD23 LEU A 730       1.190  -6.683  -7.081  1.00  1.50           H  
ATOM    857  N   ALA A 731      -3.054  -3.078  -5.156  1.00  0.34           N  
ATOM    858  CA  ALA A 731      -4.046  -3.229  -4.121  1.00  0.37           C  
ATOM    859  C   ALA A 731      -5.046  -4.328  -4.432  1.00  0.37           C  
ATOM    860  O   ALA A 731      -5.865  -4.188  -5.325  1.00  0.50           O  
ATOM    861  CB  ALA A 731      -4.756  -1.903  -3.899  1.00  0.46           C  
ATOM    862  H   ALA A 731      -3.306  -2.757  -6.058  1.00  0.34           H  
ATOM    863  HA  ALA A 731      -3.524  -3.476  -3.221  1.00  0.41           H  
ATOM    864  HB1 ALA A 731      -5.203  -1.896  -2.917  1.00  0.87           H  
ATOM    865  HB2 ALA A 731      -5.531  -1.786  -4.643  1.00  0.89           H  
ATOM    866  HB3 ALA A 731      -4.047  -1.092  -3.983  1.00  0.75           H  
ATOM    867  N   GLU A 732      -5.060  -5.352  -3.587  1.00  0.39           N  
ATOM    868  CA  GLU A 732      -5.945  -6.482  -3.754  1.00  0.46           C  
ATOM    869  C   GLU A 732      -6.804  -6.705  -2.531  1.00  0.57           C  
ATOM    870  O   GLU A 732      -6.310  -6.910  -1.434  1.00  0.66           O  
ATOM    871  CB  GLU A 732      -5.122  -7.729  -4.053  1.00  0.66           C  
ATOM    872  CG  GLU A 732      -4.196  -8.173  -2.931  1.00  0.76           C  
ATOM    873  CD  GLU A 732      -3.464  -9.449  -3.286  1.00  0.78           C  
ATOM    874  OE1 GLU A 732      -2.495  -9.371  -4.070  1.00  1.02           O  
ATOM    875  OE2 GLU A 732      -3.860 -10.531  -2.801  1.00  1.19           O  
ATOM    876  H   GLU A 732      -4.418  -5.365  -2.845  1.00  0.44           H  
ATOM    877  HA  GLU A 732      -6.598  -6.276  -4.586  1.00  0.49           H  
ATOM    878  HB2 GLU A 732      -5.791  -8.540  -4.282  1.00  1.12           H  
ATOM    879  HB3 GLU A 732      -4.511  -7.521  -4.910  1.00  1.30           H  
ATOM    880  HG2 GLU A 732      -3.466  -7.394  -2.757  1.00  1.34           H  
ATOM    881  HG3 GLU A 732      -4.774  -8.333  -2.034  1.00  1.12           H  
ATOM    882  N   VAL A 733      -8.096  -6.731  -2.753  1.00  0.69           N  
ATOM    883  CA  VAL A 733      -9.059  -6.768  -1.670  1.00  0.90           C  
ATOM    884  C   VAL A 733      -9.202  -8.178  -1.117  1.00  1.17           C  
ATOM    885  O   VAL A 733      -9.159  -9.142  -1.870  1.00  1.35           O  
ATOM    886  CB  VAL A 733     -10.436  -6.262  -2.128  1.00  1.19           C  
ATOM    887  CG1 VAL A 733     -11.117  -5.584  -0.974  1.00  1.64           C  
ATOM    888  CG2 VAL A 733     -10.326  -5.312  -3.314  1.00  1.64           C  
ATOM    889  H   VAL A 733      -8.418  -6.740  -3.683  1.00  0.71           H  
ATOM    890  HA  VAL A 733      -8.703  -6.115  -0.879  1.00  0.78           H  
ATOM    891  HB  VAL A 733     -11.032  -7.112  -2.423  1.00  1.52           H  
ATOM    892 HG11 VAL A 733     -12.058  -5.165  -1.301  1.00  2.05           H  
ATOM    893 HG12 VAL A 733     -10.477  -4.802  -0.616  1.00  1.97           H  
ATOM    894 HG13 VAL A 733     -11.294  -6.299  -0.183  1.00  2.15           H  
ATOM    895 HG21 VAL A 733     -11.293  -4.879  -3.517  1.00  2.09           H  
ATOM    896 HG22 VAL A 733      -9.990  -5.856  -4.184  1.00  1.79           H  
ATOM    897 HG23 VAL A 733      -9.620  -4.528  -3.083  1.00  2.13           H  
ATOM    898  N   ILE A 734      -9.319  -8.313   0.198  1.00  1.30           N  
ATOM    899  CA  ILE A 734      -9.577  -9.625   0.779  1.00  1.65           C  
ATOM    900  C   ILE A 734     -10.989  -9.667   1.354  1.00  1.93           C  
ATOM    901  O   ILE A 734     -11.298  -8.934   2.299  1.00  2.17           O  
ATOM    902  CB  ILE A 734      -8.575  -9.961   1.906  1.00  1.81           C  
ATOM    903  CG1 ILE A 734      -7.138  -9.646   1.472  1.00  1.91           C  
ATOM    904  CG2 ILE A 734      -8.704 -11.424   2.313  1.00  2.43           C  
ATOM    905  CD1 ILE A 734      -6.663 -10.450   0.282  1.00  2.42           C  
ATOM    906  H   ILE A 734      -9.228  -7.532   0.781  1.00  1.22           H  
ATOM    907  HA  ILE A 734      -9.486 -10.367   0.000  1.00  1.76           H  
ATOM    908  HB  ILE A 734      -8.823  -9.356   2.764  1.00  2.20           H  
ATOM    909 HG12 ILE A 734      -7.074  -8.599   1.209  1.00  1.95           H  
ATOM    910 HG13 ILE A 734      -6.469  -9.846   2.298  1.00  2.34           H  
ATOM    911 HG21 ILE A 734      -9.713 -11.615   2.646  1.00  2.71           H  
ATOM    912 HG22 ILE A 734      -8.012 -11.638   3.116  1.00  2.88           H  
ATOM    913 HG23 ILE A 734      -8.478 -12.054   1.465  1.00  2.90           H  
ATOM    914 HD11 ILE A 734      -5.651 -10.164   0.036  1.00  2.87           H  
ATOM    915 HD12 ILE A 734      -7.307 -10.256  -0.563  1.00  2.74           H  
ATOM    916 HD13 ILE A 734      -6.692 -11.502   0.523  1.00  2.68           H  
ATOM    917  N   LYS A 735     -11.811 -10.544   0.771  1.00  2.29           N  
ATOM    918  CA  LYS A 735     -13.213 -10.759   1.137  1.00  2.61           C  
ATOM    919  C   LYS A 735     -13.919 -11.362  -0.071  1.00  2.77           C  
ATOM    920  O   LYS A 735     -13.273 -11.999  -0.898  1.00  2.76           O  
ATOM    921  CB  LYS A 735     -13.902  -9.456   1.567  1.00  2.76           C  
ATOM    922  CG  LYS A 735     -15.004  -9.661   2.602  1.00  3.27           C  
ATOM    923  CD  LYS A 735     -14.641 -10.749   3.610  1.00  3.69           C  
ATOM    924  CE  LYS A 735     -13.263 -10.537   4.224  1.00  3.70           C  
ATOM    925  NZ  LYS A 735     -12.875 -11.672   5.103  1.00  4.16           N  
ATOM    926  H   LYS A 735     -11.450 -11.093   0.059  1.00  2.61           H  
ATOM    927  HA  LYS A 735     -13.242 -11.473   1.947  1.00  2.80           H  
ATOM    928  HB2 LYS A 735     -13.161  -8.794   1.989  1.00  2.66           H  
ATOM    929  HB3 LYS A 735     -14.337  -8.989   0.696  1.00  3.09           H  
ATOM    930  HG2 LYS A 735     -15.162  -8.733   3.131  1.00  3.47           H  
ATOM    931  HG3 LYS A 735     -15.913  -9.944   2.090  1.00  3.66           H  
ATOM    932  HD2 LYS A 735     -15.377 -10.750   4.400  1.00  4.20           H  
ATOM    933  HD3 LYS A 735     -14.657 -11.706   3.107  1.00  3.95           H  
ATOM    934  HE2 LYS A 735     -12.534 -10.446   3.421  1.00  3.69           H  
ATOM    935  HE3 LYS A 735     -13.275  -9.625   4.805  1.00  3.87           H  
ATOM    936  HZ1 LYS A 735     -12.722 -12.530   4.535  1.00  4.41           H  
ATOM    937  HZ2 LYS A 735     -13.631 -11.865   5.797  1.00  4.49           H  
ATOM    938  HZ3 LYS A 735     -11.995 -11.448   5.619  1.00  4.40           H  
ATOM    939  N   ASN A 736     -15.233 -11.175  -0.174  1.00  3.04           N  
ATOM    940  CA  ASN A 736     -15.959 -11.547  -1.389  1.00  3.32           C  
ATOM    941  C   ASN A 736     -15.361 -10.792  -2.579  1.00  3.14           C  
ATOM    942  O   ASN A 736     -15.299 -11.301  -3.700  1.00  3.36           O  
ATOM    943  CB  ASN A 736     -17.449 -11.230  -1.241  1.00  3.66           C  
ATOM    944  CG  ASN A 736     -18.267 -11.648  -2.451  1.00  4.18           C  
ATOM    945  OD1 ASN A 736     -17.930 -12.603  -3.153  1.00  4.64           O  
ATOM    946  ND2 ASN A 736     -19.355 -10.936  -2.695  1.00  4.60           N  
ATOM    947  H   ASN A 736     -15.725 -10.784   0.579  1.00  3.10           H  
ATOM    948  HA  ASN A 736     -15.831 -12.607  -1.546  1.00  3.47           H  
ATOM    949  HB2 ASN A 736     -17.836 -11.750  -0.378  1.00  3.71           H  
ATOM    950  HB3 ASN A 736     -17.570 -10.166  -1.097  1.00  3.91           H  
ATOM    951 HD21 ASN A 736     -19.568 -10.190  -2.087  1.00  4.61           H  
ATOM    952 HD22 ASN A 736     -19.908 -11.182  -3.467  1.00  5.14           H  
ATOM    953  N   ARG A 737     -14.937  -9.565  -2.312  1.00  2.79           N  
ATOM    954  CA  ARG A 737     -14.085  -8.824  -3.227  1.00  2.61           C  
ATOM    955  C   ARG A 737     -12.678  -9.420  -3.202  1.00  2.47           C  
ATOM    956  O   ARG A 737     -11.860  -9.063  -2.360  1.00  3.05           O  
ATOM    957  CB  ARG A 737     -14.075  -7.332  -2.843  1.00  2.49           C  
ATOM    958  CG  ARG A 737     -14.113  -7.070  -1.344  1.00  2.59           C  
ATOM    959  CD  ARG A 737     -14.587  -5.655  -1.046  1.00  3.00           C  
ATOM    960  NE  ARG A 737     -14.080  -5.157   0.234  1.00  3.54           N  
ATOM    961  CZ  ARG A 737     -14.800  -4.460   1.109  1.00  4.23           C  
ATOM    962  NH1 ARG A 737     -16.105  -4.291   0.928  1.00  4.51           N  
ATOM    963  NH2 ARG A 737     -14.209  -3.944   2.176  1.00  4.95           N  
ATOM    964  H   ARG A 737     -15.214  -9.142  -1.474  1.00  2.69           H  
ATOM    965  HA  ARG A 737     -14.492  -8.930  -4.221  1.00  2.86           H  
ATOM    966  HB2 ARG A 737     -13.167  -6.879  -3.225  1.00  2.43           H  
ATOM    967  HB3 ARG A 737     -14.929  -6.848  -3.294  1.00  2.73           H  
ATOM    968  HG2 ARG A 737     -14.789  -7.773  -0.880  1.00  2.66           H  
ATOM    969  HG3 ARG A 737     -13.119  -7.201  -0.940  1.00  2.73           H  
ATOM    970  HD2 ARG A 737     -14.245  -5.001  -1.834  1.00  3.33           H  
ATOM    971  HD3 ARG A 737     -15.667  -5.650  -1.019  1.00  3.14           H  
ATOM    972  HE  ARG A 737     -13.127  -5.310   0.426  1.00  3.66           H  
ATOM    973 HH11 ARG A 737     -16.560  -4.690   0.127  1.00  4.26           H  
ATOM    974 HH12 ARG A 737     -16.647  -3.757   1.595  1.00  5.15           H  
ATOM    975 HH21 ARG A 737     -13.216  -4.079   2.317  1.00  5.07           H  
ATOM    976 HH22 ARG A 737     -14.736  -3.406   2.843  1.00  5.55           H  
ATOM    977  N   PHE A 738     -12.419 -10.357  -4.112  1.00  2.24           N  
ATOM    978  CA  PHE A 738     -11.156 -11.096  -4.128  1.00  2.27           C  
ATOM    979  C   PHE A 738     -10.108 -10.423  -5.003  1.00  2.12           C  
ATOM    980  O   PHE A 738     -10.322 -10.227  -6.203  1.00  2.16           O  
ATOM    981  CB  PHE A 738     -11.366 -12.527  -4.632  1.00  2.70           C  
ATOM    982  CG  PHE A 738     -12.039 -13.444  -3.654  1.00  3.11           C  
ATOM    983  CD1 PHE A 738     -13.388 -13.740  -3.779  1.00  3.38           C  
ATOM    984  CD2 PHE A 738     -11.331 -13.999  -2.601  1.00  3.68           C  
ATOM    985  CE1 PHE A 738     -14.015 -14.575  -2.872  1.00  4.26           C  
ATOM    986  CE2 PHE A 738     -11.952 -14.834  -1.693  1.00  4.52           C  
ATOM    987  CZ  PHE A 738     -13.277 -15.162  -1.855  1.00  4.83           C  
ATOM    988  H   PHE A 738     -13.093 -10.554  -4.793  1.00  2.47           H  
ATOM    989  HA  PHE A 738     -10.787 -11.137  -3.114  1.00  2.37           H  
ATOM    990  HB2 PHE A 738     -11.972 -12.499  -5.524  1.00  2.99           H  
ATOM    991  HB3 PHE A 738     -10.403 -12.954  -4.879  1.00  3.04           H  
ATOM    992  HD1 PHE A 738     -13.952 -13.315  -4.596  1.00  3.15           H  
ATOM    993  HD2 PHE A 738     -10.279 -13.774  -2.494  1.00  3.69           H  
ATOM    994  HE1 PHE A 738     -15.066 -14.797  -2.979  1.00  4.66           H  
ATOM    995  HE2 PHE A 738     -11.386 -15.261  -0.877  1.00  5.10           H  
ATOM    996  HZ  PHE A 738     -13.759 -15.829  -1.156  1.00  5.65           H  
ATOM    997  N   HIS A 739      -8.976 -10.080  -4.386  1.00  2.05           N  
ATOM    998  CA  HIS A 739      -7.791  -9.590  -5.097  1.00  2.04           C  
ATOM    999  C   HIS A 739      -8.054  -8.247  -5.769  1.00  1.03           C  
ATOM   1000  O   HIS A 739      -9.138  -7.688  -5.615  1.00  1.01           O  
ATOM   1001  CB  HIS A 739      -7.318 -10.606  -6.143  1.00  2.97           C  
ATOM   1002  CG  HIS A 739      -6.741 -11.867  -5.573  1.00  3.97           C  
ATOM   1003  ND1 HIS A 739      -5.471 -12.313  -5.870  1.00  4.79           N  
ATOM   1004  CD2 HIS A 739      -7.278 -12.795  -4.748  1.00  4.68           C  
ATOM   1005  CE1 HIS A 739      -5.252 -13.457  -5.249  1.00  5.74           C  
ATOM   1006  NE2 HIS A 739      -6.334 -13.769  -4.564  1.00  5.71           N  
ATOM   1007  H   HIS A 739      -8.948 -10.129  -3.402  1.00  2.05           H  
ATOM   1008  HA  HIS A 739      -7.008  -9.457  -4.365  1.00  2.57           H  
ATOM   1009  HB2 HIS A 739      -8.155 -10.883  -6.765  1.00  3.42           H  
ATOM   1010  HB3 HIS A 739      -6.559 -10.145  -6.759  1.00  2.94           H  
ATOM   1011  HD1 HIS A 739      -4.824 -11.859  -6.465  1.00  4.89           H  
ATOM   1012  HD2 HIS A 739      -8.267 -12.771  -4.312  1.00  4.72           H  
ATOM   1013  HE1 HIS A 739      -4.344 -14.040  -5.298  1.00  6.61           H  
ATOM   1014  HE2 HIS A 739      -6.427 -14.554  -3.971  1.00  6.44           H  
ATOM   1015  N   ARG A 740      -7.006  -7.728  -6.436  1.00  0.94           N  
ATOM   1016  CA  ARG A 740      -7.053  -6.537  -7.307  1.00  1.03           C  
ATOM   1017  C   ARG A 740      -5.661  -5.898  -7.407  1.00  0.82           C  
ATOM   1018  O   ARG A 740      -4.659  -6.468  -6.964  1.00  1.05           O  
ATOM   1019  CB  ARG A 740      -8.057  -5.469  -6.831  1.00  2.21           C  
ATOM   1020  CG  ARG A 740      -9.434  -5.583  -7.474  1.00  3.05           C  
ATOM   1021  CD  ARG A 740     -10.396  -4.541  -6.929  1.00  4.00           C  
ATOM   1022  NE  ARG A 740     -11.783  -4.826  -7.304  1.00  4.84           N  
ATOM   1023  CZ  ARG A 740     -12.768  -3.926  -7.278  1.00  5.81           C  
ATOM   1024  NH1 ARG A 740     -12.523  -2.667  -6.928  1.00  6.12           N  
ATOM   1025  NH2 ARG A 740     -13.997  -4.292  -7.607  1.00  6.71           N  
ATOM   1026  H   ARG A 740      -6.137  -8.167  -6.327  1.00  1.53           H  
ATOM   1027  HA  ARG A 740      -7.342  -6.873  -8.293  1.00  1.59           H  
ATOM   1028  HB2 ARG A 740      -8.177  -5.559  -5.762  1.00  2.64           H  
ATOM   1029  HB3 ARG A 740      -7.658  -4.490  -7.058  1.00  2.65           H  
ATOM   1030  HG2 ARG A 740      -9.336  -5.445  -8.539  1.00  3.30           H  
ATOM   1031  HG3 ARG A 740      -9.833  -6.568  -7.273  1.00  3.29           H  
ATOM   1032  HD2 ARG A 740     -10.321  -4.527  -5.853  1.00  4.35           H  
ATOM   1033  HD3 ARG A 740     -10.120  -3.574  -7.323  1.00  4.17           H  
ATOM   1034  HE  ARG A 740     -11.991  -5.751  -7.578  1.00  4.89           H  
ATOM   1035 HH11 ARG A 740     -11.595  -2.385  -6.687  1.00  5.67           H  
ATOM   1036 HH12 ARG A 740     -13.269  -1.994  -6.897  1.00  6.95           H  
ATOM   1037 HH21 ARG A 740     -14.189  -5.250  -7.868  1.00  6.75           H  
ATOM   1038 HH22 ARG A 740     -14.746  -3.618  -7.606  1.00  7.49           H  
ATOM   1039  N   VAL A 741      -5.665  -4.649  -7.850  1.00  0.58           N  
ATOM   1040  CA  VAL A 741      -4.487  -3.888  -8.234  1.00  0.46           C  
ATOM   1041  C   VAL A 741      -4.585  -2.524  -7.573  1.00  0.43           C  
ATOM   1042  O   VAL A 741      -5.641  -2.172  -7.091  1.00  0.46           O  
ATOM   1043  CB  VAL A 741      -4.391  -3.712  -9.759  1.00  0.47           C  
ATOM   1044  CG1 VAL A 741      -4.001  -5.017 -10.428  1.00  1.38           C  
ATOM   1045  CG2 VAL A 741      -5.702  -3.189 -10.325  1.00  1.06           C  
ATOM   1046  H   VAL A 741      -6.509  -4.170  -7.828  1.00  0.65           H  
ATOM   1047  HA  VAL A 741      -3.608  -4.405  -7.877  1.00  0.55           H  
ATOM   1048  HB  VAL A 741      -3.628  -2.983  -9.959  1.00  0.92           H  
ATOM   1049 HG11 VAL A 741      -3.980  -4.880 -11.499  1.00  1.71           H  
ATOM   1050 HG12 VAL A 741      -4.722  -5.779 -10.175  1.00  1.83           H  
ATOM   1051 HG13 VAL A 741      -3.023  -5.319 -10.085  1.00  1.79           H  
ATOM   1052 HG21 VAL A 741      -5.892  -2.197  -9.940  1.00  1.58           H  
ATOM   1053 HG22 VAL A 741      -6.508  -3.847 -10.035  1.00  1.51           H  
ATOM   1054 HG23 VAL A 741      -5.639  -3.148 -11.403  1.00  1.63           H  
ATOM   1055  N   PHE A 742      -3.499  -1.785  -7.440  1.00  0.42           N  
ATOM   1056  CA  PHE A 742      -3.593  -0.513  -6.743  1.00  0.42           C  
ATOM   1057  C   PHE A 742      -4.402   0.463  -7.572  1.00  0.45           C  
ATOM   1058  O   PHE A 742      -3.976   0.921  -8.632  1.00  0.55           O  
ATOM   1059  CB  PHE A 742      -2.221   0.064  -6.426  1.00  0.56           C  
ATOM   1060  CG  PHE A 742      -2.249   0.972  -5.237  1.00  0.46           C  
ATOM   1061  CD1 PHE A 742      -1.718   0.536  -4.044  1.00  1.03           C  
ATOM   1062  CD2 PHE A 742      -2.820   2.239  -5.296  1.00  0.72           C  
ATOM   1063  CE1 PHE A 742      -1.747   1.338  -2.923  1.00  1.44           C  
ATOM   1064  CE2 PHE A 742      -2.850   3.047  -4.179  1.00  0.75           C  
ATOM   1065  CZ  PHE A 742      -2.313   2.597  -2.991  1.00  1.13           C  
ATOM   1066  H   PHE A 742      -2.642  -2.098  -7.779  1.00  0.44           H  
ATOM   1067  HA  PHE A 742      -4.121  -0.688  -5.815  1.00  0.43           H  
ATOM   1068  HB2 PHE A 742      -1.535  -0.749  -6.208  1.00  0.89           H  
ATOM   1069  HB3 PHE A 742      -1.860   0.626  -7.274  1.00  0.79           H  
ATOM   1070  HD1 PHE A 742      -1.274  -0.449  -4.000  1.00  1.35           H  
ATOM   1071  HD2 PHE A 742      -3.244   2.591  -6.224  1.00  1.26           H  
ATOM   1072  HE1 PHE A 742      -1.326   0.985  -1.992  1.00  2.09           H  
ATOM   1073  HE2 PHE A 742      -3.293   4.031  -4.235  1.00  1.00           H  
ATOM   1074  HZ  PHE A 742      -2.338   3.228  -2.115  1.00  1.47           H  
ATOM   1075  N   LEU A 743      -5.586   0.748  -7.070  1.00  0.48           N  
ATOM   1076  CA  LEU A 743      -6.568   1.514  -7.801  1.00  0.61           C  
ATOM   1077  C   LEU A 743      -6.444   3.008  -7.521  1.00  0.55           C  
ATOM   1078  O   LEU A 743      -5.953   3.414  -6.461  1.00  0.48           O  
ATOM   1079  CB  LEU A 743      -7.972   1.033  -7.425  1.00  0.78           C  
ATOM   1080  CG  LEU A 743      -8.219  -0.467  -7.603  1.00  1.02           C  
ATOM   1081  CD1 LEU A 743      -9.565  -0.857  -7.016  1.00  1.50           C  
ATOM   1082  CD2 LEU A 743      -8.149  -0.849  -9.074  1.00  1.67           C  
ATOM   1083  H   LEU A 743      -5.808   0.426  -6.175  1.00  0.50           H  
ATOM   1084  HA  LEU A 743      -6.405   1.333  -8.852  1.00  0.71           H  
ATOM   1085  HB2 LEU A 743      -8.148   1.283  -6.390  1.00  0.84           H  
ATOM   1086  HB3 LEU A 743      -8.686   1.566  -8.034  1.00  0.99           H  
ATOM   1087  HG  LEU A 743      -7.454  -1.016  -7.076  1.00  0.94           H  
ATOM   1088 HD11 LEU A 743      -9.594  -0.585  -5.972  1.00  1.97           H  
ATOM   1089 HD12 LEU A 743      -9.705  -1.922  -7.116  1.00  1.80           H  
ATOM   1090 HD13 LEU A 743     -10.353  -0.340  -7.546  1.00  2.02           H  
ATOM   1091 HD21 LEU A 743      -7.176  -0.594  -9.466  1.00  2.11           H  
ATOM   1092 HD22 LEU A 743      -8.911  -0.314  -9.622  1.00  2.09           H  
ATOM   1093 HD23 LEU A 743      -8.310  -1.912  -9.177  1.00  2.09           H  
ATOM   1094  N   PRO A 744      -6.890   3.833  -8.484  1.00  0.66           N  
ATOM   1095  CA  PRO A 744      -7.064   5.282  -8.307  1.00  0.67           C  
ATOM   1096  C   PRO A 744      -7.932   5.614  -7.092  1.00  0.62           C  
ATOM   1097  O   PRO A 744      -8.552   4.717  -6.511  1.00  0.64           O  
ATOM   1098  CB  PRO A 744      -7.756   5.724  -9.598  1.00  0.80           C  
ATOM   1099  CG  PRO A 744      -7.351   4.706 -10.603  1.00  1.06           C  
ATOM   1100  CD  PRO A 744      -7.253   3.409  -9.851  1.00  0.83           C  
ATOM   1101  HA  PRO A 744      -6.112   5.783  -8.214  1.00  0.66           H  
ATOM   1102  HB2 PRO A 744      -8.826   5.733  -9.452  1.00  0.88           H  
ATOM   1103  HB3 PRO A 744      -7.415   6.709  -9.876  1.00  0.90           H  
ATOM   1104  HG2 PRO A 744      -8.100   4.636 -11.377  1.00  1.42           H  
ATOM   1105  HG3 PRO A 744      -6.392   4.967 -11.025  1.00  1.37           H  
ATOM   1106  HD2 PRO A 744      -8.204   2.896  -9.856  1.00  0.92           H  
ATOM   1107  HD3 PRO A 744      -6.483   2.783 -10.275  1.00  0.89           H  
ATOM   1108  N   SER A 745      -7.941   6.894  -6.701  1.00  0.64           N  
ATOM   1109  CA  SER A 745      -8.671   7.367  -5.520  1.00  0.67           C  
ATOM   1110  C   SER A 745     -10.012   6.653  -5.358  1.00  0.73           C  
ATOM   1111  O   SER A 745     -10.967   6.888  -6.099  1.00  0.78           O  
ATOM   1112  CB  SER A 745      -8.864   8.879  -5.626  1.00  0.74           C  
ATOM   1113  OG  SER A 745      -7.609   9.520  -5.786  1.00  1.20           O  
ATOM   1114  H   SER A 745      -7.440   7.549  -7.230  1.00  0.68           H  
ATOM   1115  HA  SER A 745      -8.063   7.155  -4.655  1.00  0.64           H  
ATOM   1116  HB2 SER A 745      -9.489   9.106  -6.479  1.00  1.03           H  
ATOM   1117  HB3 SER A 745      -9.329   9.248  -4.723  1.00  1.15           H  
ATOM   1118  HG  SER A 745      -7.711  10.303  -6.346  1.00  1.56           H  
ATOM   1119  N   HIS A 746     -10.057   5.773  -4.365  1.00  0.81           N  
ATOM   1120  CA  HIS A 746     -11.132   4.803  -4.241  1.00  0.91           C  
ATOM   1121  C   HIS A 746     -11.941   5.008  -2.966  1.00  0.96           C  
ATOM   1122  O   HIS A 746     -11.391   5.334  -1.913  1.00  1.15           O  
ATOM   1123  CB  HIS A 746     -10.556   3.378  -4.287  1.00  1.10           C  
ATOM   1124  CG  HIS A 746      -9.392   3.136  -3.367  1.00  2.08           C  
ATOM   1125  ND1 HIS A 746      -9.424   3.386  -2.009  1.00  2.92           N  
ATOM   1126  CD2 HIS A 746      -8.148   2.664  -3.629  1.00  2.98           C  
ATOM   1127  CE1 HIS A 746      -8.254   3.078  -1.478  1.00  3.88           C  
ATOM   1128  NE2 HIS A 746      -7.463   2.638  -2.438  1.00  3.89           N  
ATOM   1129  H   HIS A 746      -9.349   5.786  -3.690  1.00  0.86           H  
ATOM   1130  HA  HIS A 746     -11.787   4.936  -5.089  1.00  0.95           H  
ATOM   1131  HB2 HIS A 746     -11.333   2.677  -4.023  1.00  1.23           H  
ATOM   1132  HB3 HIS A 746     -10.222   3.171  -5.293  1.00  1.44           H  
ATOM   1133  HD1 HIS A 746     -10.190   3.758  -1.511  1.00  3.14           H  
ATOM   1134  HD2 HIS A 746      -7.767   2.365  -4.596  1.00  3.31           H  
ATOM   1135  HE1 HIS A 746      -7.990   3.171  -0.434  1.00  4.77           H  
ATOM   1136  HE2 HIS A 746      -6.506   2.441  -2.338  1.00  4.68           H  
ATOM   1137  N   SER A 747     -13.244   4.770  -3.076  1.00  0.93           N  
ATOM   1138  CA  SER A 747     -14.184   4.949  -1.971  1.00  1.06           C  
ATOM   1139  C   SER A 747     -14.093   3.796  -0.971  1.00  1.39           C  
ATOM   1140  O   SER A 747     -14.744   3.806   0.072  1.00  1.67           O  
ATOM   1141  CB  SER A 747     -15.603   5.070  -2.521  1.00  1.10           C  
ATOM   1142  OG  SER A 747     -15.681   6.111  -3.484  1.00  1.34           O  
ATOM   1143  H   SER A 747     -13.593   4.453  -3.938  1.00  0.94           H  
ATOM   1144  HA  SER A 747     -13.927   5.869  -1.464  1.00  1.11           H  
ATOM   1145  HB2 SER A 747     -15.887   4.141  -2.991  1.00  1.51           H  
ATOM   1146  HB3 SER A 747     -16.285   5.290  -1.713  1.00  1.35           H  
ATOM   1147  HG  SER A 747     -14.815   6.544  -3.561  1.00  1.71           H  
ATOM   1148  N   LEU A 748     -13.290   2.794  -1.313  1.00  1.54           N  
ATOM   1149  CA  LEU A 748     -13.063   1.629  -0.456  1.00  1.97           C  
ATOM   1150  C   LEU A 748     -12.250   1.999   0.803  1.00  1.72           C  
ATOM   1151  O   LEU A 748     -11.740   1.132   1.506  1.00  2.07           O  
ATOM   1152  CB  LEU A 748     -12.344   0.539  -1.260  1.00  2.49           C  
ATOM   1153  CG  LEU A 748     -12.301  -0.845  -0.609  1.00  3.04           C  
ATOM   1154  CD1 LEU A 748     -13.709  -1.367  -0.368  1.00  3.71           C  
ATOM   1155  CD2 LEU A 748     -11.518  -1.811  -1.481  1.00  3.52           C  
ATOM   1156  H   LEU A 748     -12.848   2.826  -2.187  1.00  1.49           H  
ATOM   1157  HA  LEU A 748     -14.027   1.253  -0.148  1.00  2.24           H  
ATOM   1158  HB2 LEU A 748     -12.836   0.444  -2.216  1.00  2.74           H  
ATOM   1159  HB3 LEU A 748     -11.327   0.861  -1.429  1.00  2.68           H  
ATOM   1160  HG  LEU A 748     -11.802  -0.773   0.347  1.00  3.31           H  
ATOM   1161 HD11 LEU A 748     -13.657  -2.340   0.098  1.00  3.98           H  
ATOM   1162 HD12 LEU A 748     -14.229  -1.446  -1.311  1.00  4.15           H  
ATOM   1163 HD13 LEU A 748     -14.240  -0.686   0.280  1.00  4.04           H  
ATOM   1164 HD21 LEU A 748     -10.511  -1.443  -1.612  1.00  3.69           H  
ATOM   1165 HD22 LEU A 748     -11.998  -1.895  -2.445  1.00  3.86           H  
ATOM   1166 HD23 LEU A 748     -11.489  -2.782  -1.008  1.00  3.93           H  
ATOM   1167  N   ASP A 749     -12.112   3.296   1.061  1.00  1.20           N  
ATOM   1168  CA  ASP A 749     -11.339   3.810   2.198  1.00  0.97           C  
ATOM   1169  C   ASP A 749     -12.092   3.677   3.532  1.00  0.91           C  
ATOM   1170  O   ASP A 749     -11.813   4.406   4.484  1.00  1.13           O  
ATOM   1171  CB  ASP A 749     -10.976   5.276   1.939  1.00  0.85           C  
ATOM   1172  CG  ASP A 749     -12.189   6.159   1.720  1.00  1.47           C  
ATOM   1173  OD1 ASP A 749     -12.741   6.139   0.600  1.00  2.36           O  
ATOM   1174  OD2 ASP A 749     -12.578   6.888   2.656  1.00  1.85           O  
ATOM   1175  H   ASP A 749     -12.571   3.944   0.479  1.00  1.05           H  
ATOM   1176  HA  ASP A 749     -10.420   3.239   2.273  1.00  1.20           H  
ATOM   1177  HB2 ASP A 749     -10.432   5.659   2.785  1.00  0.96           H  
ATOM   1178  HB3 ASP A 749     -10.350   5.335   1.061  1.00  1.33           H  
ATOM   1179  N   THR A 750     -13.004   2.720   3.609  1.00  1.03           N  
ATOM   1180  CA  THR A 750     -13.750   2.456   4.834  1.00  1.16           C  
ATOM   1181  C   THR A 750     -12.917   1.625   5.811  1.00  1.58           C  
ATOM   1182  O   THR A 750     -11.898   1.041   5.431  1.00  2.13           O  
ATOM   1183  CB  THR A 750     -15.068   1.728   4.518  1.00  1.60           C  
ATOM   1184  OG1 THR A 750     -14.839   0.686   3.557  1.00  2.42           O  
ATOM   1185  CG2 THR A 750     -16.104   2.703   3.979  1.00  2.13           C  
ATOM   1186  H   THR A 750     -13.185   2.169   2.820  1.00  1.25           H  
ATOM   1187  HA  THR A 750     -13.984   3.406   5.293  1.00  1.25           H  
ATOM   1188  HB  THR A 750     -15.449   1.291   5.430  1.00  1.81           H  
ATOM   1189  HG1 THR A 750     -15.653   0.526   3.055  1.00  2.67           H  
ATOM   1190 HG21 THR A 750     -16.296   3.470   4.716  1.00  2.67           H  
ATOM   1191 HG22 THR A 750     -17.020   2.172   3.765  1.00  2.39           H  
ATOM   1192 HG23 THR A 750     -15.733   3.159   3.073  1.00  2.56           H  
ATOM   1193  N   VAL A 751     -13.339   1.585   7.069  1.00  1.82           N  
ATOM   1194  CA  VAL A 751     -12.559   0.940   8.119  1.00  2.44           C  
ATOM   1195  C   VAL A 751     -12.670  -0.581   8.035  1.00  2.14           C  
ATOM   1196  O   VAL A 751     -13.640  -1.180   8.505  1.00  2.27           O  
ATOM   1197  CB  VAL A 751     -13.005   1.403   9.523  1.00  3.43           C  
ATOM   1198  CG1 VAL A 751     -12.037   0.900  10.586  1.00  4.06           C  
ATOM   1199  CG2 VAL A 751     -13.133   2.919   9.580  1.00  4.17           C  
ATOM   1200  H   VAL A 751     -14.211   1.985   7.298  1.00  1.87           H  
ATOM   1201  HA  VAL A 751     -11.525   1.222   7.983  1.00  2.80           H  
ATOM   1202  HB  VAL A 751     -13.976   0.975   9.726  1.00  3.72           H  
ATOM   1203 HG11 VAL A 751     -11.044   1.264  10.368  1.00  4.47           H  
ATOM   1204 HG12 VAL A 751     -12.034  -0.180  10.588  1.00  4.39           H  
ATOM   1205 HG13 VAL A 751     -12.349   1.262  11.555  1.00  4.27           H  
ATOM   1206 HG21 VAL A 751     -13.453   3.217  10.568  1.00  4.39           H  
ATOM   1207 HG22 VAL A 751     -13.860   3.246   8.853  1.00  4.61           H  
ATOM   1208 HG23 VAL A 751     -12.177   3.370   9.361  1.00  4.51           H  
ATOM   1209  N   SER A 752     -11.662  -1.194   7.438  1.00  2.23           N  
ATOM   1210  CA  SER A 752     -11.603  -2.640   7.286  1.00  2.12           C  
ATOM   1211  C   SER A 752     -10.146  -3.105   7.271  1.00  2.30           C  
ATOM   1212  O   SER A 752      -9.388  -2.753   6.370  1.00  2.26           O  
ATOM   1213  CB  SER A 752     -12.331  -3.052   6.005  1.00  2.47           C  
ATOM   1214  OG  SER A 752     -12.312  -1.997   5.053  1.00  2.95           O  
ATOM   1215  H   SER A 752     -10.934  -0.653   7.069  1.00  2.65           H  
ATOM   1216  HA  SER A 752     -12.102  -3.081   8.135  1.00  2.20           H  
ATOM   1217  HB2 SER A 752     -11.845  -3.917   5.577  1.00  2.85           H  
ATOM   1218  HB3 SER A 752     -13.358  -3.293   6.237  1.00  2.71           H  
ATOM   1219  HG  SER A 752     -12.106  -2.349   4.172  1.00  3.22           H  
ATOM   1220  N   PRO A 753      -9.738  -3.879   8.290  1.00  2.99           N  
ATOM   1221  CA  PRO A 753      -8.337  -4.289   8.486  1.00  3.72           C  
ATOM   1222  C   PRO A 753      -7.819  -5.270   7.430  1.00  3.48           C  
ATOM   1223  O   PRO A 753      -6.650  -5.227   7.055  1.00  3.96           O  
ATOM   1224  CB  PRO A 753      -8.338  -4.961   9.869  1.00  4.69           C  
ATOM   1225  CG  PRO A 753      -9.649  -4.606  10.488  1.00  4.49           C  
ATOM   1226  CD  PRO A 753     -10.604  -4.416   9.349  1.00  3.44           C  
ATOM   1227  HA  PRO A 753      -7.683  -3.427   8.512  1.00  4.04           H  
ATOM   1228  HB2 PRO A 753      -8.237  -6.030   9.750  1.00  4.95           H  
ATOM   1229  HB3 PRO A 753      -7.513  -4.582  10.454  1.00  5.36           H  
ATOM   1230  HG2 PRO A 753      -9.982  -5.411  11.126  1.00  4.92           H  
ATOM   1231  HG3 PRO A 753      -9.553  -3.691  11.054  1.00  4.87           H  
ATOM   1232  HD2 PRO A 753     -11.038  -5.361   9.056  1.00  3.41           H  
ATOM   1233  HD3 PRO A 753     -11.375  -3.708   9.615  1.00  3.38           H  
ATOM   1234  N   SER A 754      -8.682  -6.155   6.958  1.00  2.99           N  
ATOM   1235  CA  SER A 754      -8.272  -7.204   6.029  1.00  3.13           C  
ATOM   1236  C   SER A 754      -8.476  -6.778   4.579  1.00  2.22           C  
ATOM   1237  O   SER A 754      -8.331  -7.576   3.655  1.00  2.49           O  
ATOM   1238  CB  SER A 754      -9.044  -8.491   6.321  1.00  3.71           C  
ATOM   1239  OG  SER A 754      -8.965  -8.826   7.698  1.00  4.37           O  
ATOM   1240  H   SER A 754      -9.616  -6.116   7.249  1.00  2.78           H  
ATOM   1241  HA  SER A 754      -7.219  -7.379   6.188  1.00  3.75           H  
ATOM   1242  HB2 SER A 754     -10.082  -8.355   6.055  1.00  3.68           H  
ATOM   1243  HB3 SER A 754      -8.627  -9.301   5.741  1.00  4.10           H  
ATOM   1244  HG  SER A 754      -8.043  -9.041   7.922  1.00  4.61           H  
ATOM   1245  N   ASP A 755      -8.842  -5.524   4.402  1.00  1.48           N  
ATOM   1246  CA  ASP A 755      -9.087  -4.951   3.091  1.00  0.96           C  
ATOM   1247  C   ASP A 755      -7.854  -4.954   2.207  1.00  1.01           C  
ATOM   1248  O   ASP A 755      -6.757  -5.308   2.638  1.00  1.88           O  
ATOM   1249  CB  ASP A 755      -9.626  -3.534   3.210  1.00  1.69           C  
ATOM   1250  CG  ASP A 755     -10.979  -3.381   2.560  1.00  2.33           C  
ATOM   1251  OD1 ASP A 755     -11.503  -4.391   2.058  1.00  2.83           O  
ATOM   1252  OD2 ASP A 755     -11.512  -2.251   2.530  1.00  2.95           O  
ATOM   1253  H   ASP A 755      -8.941  -4.952   5.183  1.00  1.72           H  
ATOM   1254  HA  ASP A 755      -9.837  -5.562   2.606  1.00  1.20           H  
ATOM   1255  HB2 ASP A 755      -9.716  -3.273   4.255  1.00  2.08           H  
ATOM   1256  HB3 ASP A 755      -8.937  -2.854   2.732  1.00  2.35           H  
ATOM   1257  N   THR A 756      -8.087  -4.562   0.965  1.00  0.93           N  
ATOM   1258  CA  THR A 756      -7.099  -4.555  -0.102  1.00  0.99           C  
ATOM   1259  C   THR A 756      -5.645  -4.316   0.347  1.00  0.78           C  
ATOM   1260  O   THR A 756      -5.270  -3.250   0.839  1.00  0.89           O  
ATOM   1261  CB  THR A 756      -7.497  -3.501  -1.153  1.00  1.43           C  
ATOM   1262  OG1 THR A 756      -6.379  -3.166  -1.952  1.00  1.93           O  
ATOM   1263  CG2 THR A 756      -8.052  -2.243  -0.500  1.00  2.05           C  
ATOM   1264  H   THR A 756      -8.992  -4.265   0.746  1.00  1.48           H  
ATOM   1265  HA  THR A 756      -7.147  -5.519  -0.585  1.00  1.12           H  
ATOM   1266  HB  THR A 756      -8.262  -3.927  -1.788  1.00  1.64           H  
ATOM   1267  HG1 THR A 756      -5.635  -2.951  -1.379  1.00  2.21           H  
ATOM   1268 HG21 THR A 756      -7.303  -1.821   0.154  1.00  2.39           H  
ATOM   1269 HG22 THR A 756      -8.933  -2.492   0.074  1.00  2.27           H  
ATOM   1270 HG23 THR A 756      -8.311  -1.523  -1.263  1.00  2.49           H  
ATOM   1271  N   LEU A 757      -4.850  -5.356   0.131  1.00  0.68           N  
ATOM   1272  CA  LEU A 757      -3.432  -5.390   0.400  1.00  0.58           C  
ATOM   1273  C   LEU A 757      -2.616  -4.969  -0.794  1.00  0.44           C  
ATOM   1274  O   LEU A 757      -3.031  -5.184  -1.925  1.00  0.46           O  
ATOM   1275  CB  LEU A 757      -3.055  -6.817   0.758  1.00  0.70           C  
ATOM   1276  CG  LEU A 757      -2.638  -6.980   2.204  1.00  0.96           C  
ATOM   1277  CD1 LEU A 757      -3.030  -5.737   2.958  1.00  1.53           C  
ATOM   1278  CD2 LEU A 757      -3.263  -8.214   2.826  1.00  1.66           C  
ATOM   1279  H   LEU A 757      -5.253  -6.168  -0.218  1.00  0.78           H  
ATOM   1280  HA  LEU A 757      -3.210  -4.758   1.236  1.00  0.63           H  
ATOM   1281  HB2 LEU A 757      -3.905  -7.456   0.556  1.00  1.13           H  
ATOM   1282  HB3 LEU A 757      -2.236  -7.121   0.125  1.00  1.01           H  
ATOM   1283  HG  LEU A 757      -1.572  -7.071   2.257  1.00  1.05           H  
ATOM   1284 HD11 LEU A 757      -4.077  -5.786   3.221  1.00  1.84           H  
ATOM   1285 HD12 LEU A 757      -2.865  -4.892   2.296  1.00  1.79           H  
ATOM   1286 HD13 LEU A 757      -2.426  -5.635   3.847  1.00  2.04           H  
ATOM   1287 HD21 LEU A 757      -4.318  -8.042   2.986  1.00  2.18           H  
ATOM   1288 HD22 LEU A 757      -2.780  -8.415   3.767  1.00  2.06           H  
ATOM   1289 HD23 LEU A 757      -3.130  -9.057   2.165  1.00  1.83           H  
ATOM   1290  N   LEU A 758      -1.449  -4.391  -0.551  1.00  0.39           N  
ATOM   1291  CA  LEU A 758      -0.505  -4.220  -1.600  1.00  0.40           C  
ATOM   1292  C   LEU A 758       0.693  -5.051  -1.373  1.00  0.35           C  
ATOM   1293  O   LEU A 758       1.143  -5.281  -0.234  1.00  0.40           O  
ATOM   1294  CB  LEU A 758      -0.118  -2.756  -1.893  1.00  0.54           C  
ATOM   1295  CG  LEU A 758       0.744  -2.016  -0.874  1.00  0.60           C  
ATOM   1296  CD1 LEU A 758       2.179  -2.514  -0.893  1.00  1.19           C  
ATOM   1297  CD2 LEU A 758       0.730  -0.535  -1.181  1.00  1.13           C  
ATOM   1298  H   LEU A 758      -1.230  -4.083   0.330  1.00  0.41           H  
ATOM   1299  HA  LEU A 758      -0.972  -4.610  -2.487  1.00  0.47           H  
ATOM   1300  HB2 LEU A 758       0.417  -2.749  -2.830  1.00  0.94           H  
ATOM   1301  HB3 LEU A 758      -1.032  -2.203  -2.034  1.00  1.05           H  
ATOM   1302  HG  LEU A 758       0.345  -2.172   0.106  1.00  1.14           H  
ATOM   1303 HD11 LEU A 758       2.670  -2.170  -1.792  1.00  1.52           H  
ATOM   1304 HD12 LEU A 758       2.174  -3.595  -0.879  1.00  1.33           H  
ATOM   1305 HD13 LEU A 758       2.705  -2.142  -0.025  1.00  1.64           H  
ATOM   1306 HD21 LEU A 758      -0.290  -0.202  -1.303  1.00  1.75           H  
ATOM   1307 HD22 LEU A 758       1.287  -0.361  -2.097  1.00  1.24           H  
ATOM   1308 HD23 LEU A 758       1.193   0.008  -0.370  1.00  1.40           H  
ATOM   1309  N   CYS A 759       1.144  -5.573  -2.469  1.00  0.35           N  
ATOM   1310  CA  CYS A 759       2.439  -6.183  -2.497  1.00  0.36           C  
ATOM   1311  C   CYS A 759       3.174  -5.726  -3.750  1.00  0.36           C  
ATOM   1312  O   CYS A 759       2.923  -6.236  -4.842  1.00  0.40           O  
ATOM   1313  CB  CYS A 759       2.320  -7.710  -2.431  1.00  0.46           C  
ATOM   1314  SG  CYS A 759       1.299  -8.453  -3.722  1.00  1.55           S  
ATOM   1315  H   CYS A 759       0.611  -5.460  -3.304  1.00  0.37           H  
ATOM   1316  HA  CYS A 759       2.961  -5.830  -1.617  1.00  0.38           H  
ATOM   1317  HB2 CYS A 759       3.303  -8.148  -2.500  1.00  1.21           H  
ATOM   1318  HB3 CYS A 759       1.881  -7.975  -1.478  1.00  1.17           H  
ATOM   1319  HG  CYS A 759       0.146  -7.788  -3.752  1.00  2.43           H  
ATOM   1320  N   PHE A 760       4.077  -4.775  -3.627  1.00  0.36           N  
ATOM   1321  CA  PHE A 760       4.824  -4.350  -4.789  1.00  0.41           C  
ATOM   1322  C   PHE A 760       6.300  -4.201  -4.505  1.00  0.36           C  
ATOM   1323  O   PHE A 760       6.718  -4.070  -3.357  1.00  0.50           O  
ATOM   1324  CB  PHE A 760       4.259  -3.074  -5.384  1.00  0.68           C  
ATOM   1325  CG  PHE A 760       4.262  -3.110  -6.885  1.00  1.79           C  
ATOM   1326  CD1 PHE A 760       3.382  -3.937  -7.561  1.00  2.53           C  
ATOM   1327  CD2 PHE A 760       5.141  -2.333  -7.618  1.00  2.16           C  
ATOM   1328  CE1 PHE A 760       3.374  -3.987  -8.941  1.00  3.60           C  
ATOM   1329  CE2 PHE A 760       5.137  -2.378  -9.001  1.00  3.23           C  
ATOM   1330  CZ  PHE A 760       4.252  -3.205  -9.662  1.00  3.94           C  
ATOM   1331  H   PHE A 760       4.246  -4.360  -2.758  1.00  0.38           H  
ATOM   1332  HA  PHE A 760       4.713  -5.134  -5.526  1.00  0.49           H  
ATOM   1333  HB2 PHE A 760       3.240  -2.940  -5.049  1.00  0.93           H  
ATOM   1334  HB3 PHE A 760       4.858  -2.233  -5.066  1.00  0.74           H  
ATOM   1335  HD1 PHE A 760       2.692  -4.548  -6.997  1.00  2.28           H  
ATOM   1336  HD2 PHE A 760       5.835  -1.686  -7.103  1.00  1.66           H  
ATOM   1337  HE1 PHE A 760       2.681  -4.638  -9.454  1.00  4.19           H  
ATOM   1338  HE2 PHE A 760       5.826  -1.765  -9.565  1.00  3.52           H  
ATOM   1339  HZ  PHE A 760       4.247  -3.242 -10.742  1.00  4.79           H  
ATOM   1340  N   GLU A 761       7.066  -4.379  -5.553  1.00  0.35           N  
ATOM   1341  CA  GLU A 761       8.476  -4.035  -5.582  1.00  0.40           C  
ATOM   1342  C   GLU A 761       8.787  -3.103  -6.765  1.00  0.61           C  
ATOM   1343  O   GLU A 761       8.533  -3.469  -7.912  1.00  0.79           O  
ATOM   1344  CB  GLU A 761       9.351  -5.289  -5.633  1.00  0.52           C  
ATOM   1345  CG  GLU A 761       8.945  -6.297  -6.695  1.00  1.26           C  
ATOM   1346  CD  GLU A 761       9.970  -7.400  -6.864  1.00  1.49           C  
ATOM   1347  OE1 GLU A 761      10.323  -8.044  -5.855  1.00  1.96           O  
ATOM   1348  OE2 GLU A 761      10.416  -7.644  -8.004  1.00  1.88           O  
ATOM   1349  H   GLU A 761       6.649  -4.684  -6.369  1.00  0.45           H  
ATOM   1350  HA  GLU A 761       8.690  -3.503  -4.668  1.00  0.57           H  
ATOM   1351  HB2 GLU A 761      10.369  -4.990  -5.830  1.00  0.98           H  
ATOM   1352  HB3 GLU A 761       9.311  -5.778  -4.671  1.00  1.03           H  
ATOM   1353  HG2 GLU A 761       8.003  -6.743  -6.411  1.00  1.97           H  
ATOM   1354  HG3 GLU A 761       8.832  -5.783  -7.637  1.00  1.82           H  
ATOM   1355  N   LEU A 762       9.298  -1.909  -6.511  1.00  0.89           N  
ATOM   1356  CA  LEU A 762       9.899  -1.109  -7.587  1.00  1.28           C  
ATOM   1357  C   LEU A 762      11.395  -1.005  -7.339  1.00  0.79           C  
ATOM   1358  O   LEU A 762      11.869  -1.403  -6.282  1.00  0.89           O  
ATOM   1359  CB  LEU A 762       9.288   0.294  -7.638  1.00  2.07           C  
ATOM   1360  CG  LEU A 762       8.704   0.717  -8.992  1.00  3.10           C  
ATOM   1361  CD1 LEU A 762       9.804   0.923 -10.018  1.00  3.72           C  
ATOM   1362  CD2 LEU A 762       7.714  -0.317  -9.494  1.00  3.94           C  
ATOM   1363  H   LEU A 762       9.239  -1.531  -5.596  1.00  0.98           H  
ATOM   1364  HA  LEU A 762       9.728  -1.616  -8.524  1.00  1.70           H  
ATOM   1365  HB2 LEU A 762       8.508   0.356  -6.886  1.00  2.39           H  
ATOM   1366  HB3 LEU A 762      10.061   1.002  -7.375  1.00  2.01           H  
ATOM   1367  HG  LEU A 762       8.178   1.654  -8.874  1.00  3.35           H  
ATOM   1368 HD11 LEU A 762      10.351   0.001 -10.148  1.00  3.96           H  
ATOM   1369 HD12 LEU A 762      10.477   1.696  -9.675  1.00  3.80           H  
ATOM   1370 HD13 LEU A 762       9.367   1.219 -10.961  1.00  4.38           H  
ATOM   1371 HD21 LEU A 762       6.891  -0.396  -8.799  1.00  4.40           H  
ATOM   1372 HD22 LEU A 762       8.207  -1.274  -9.576  1.00  4.11           H  
ATOM   1373 HD23 LEU A 762       7.342  -0.018 -10.462  1.00  4.34           H  
ATOM   1374  N   LEU A 763      12.159  -0.492  -8.290  1.00  1.06           N  
ATOM   1375  CA  LEU A 763      13.551  -0.226  -8.012  1.00  0.98           C  
ATOM   1376  C   LEU A 763      13.709   1.254  -7.746  1.00  0.79           C  
ATOM   1377  O   LEU A 763      13.528   2.080  -8.641  1.00  1.44           O  
ATOM   1378  CB  LEU A 763      14.455  -0.655  -9.176  1.00  1.81           C  
ATOM   1379  CG  LEU A 763      14.617  -2.167  -9.386  1.00  2.42           C  
ATOM   1380  CD1 LEU A 763      14.997  -2.855  -8.086  1.00  2.97           C  
ATOM   1381  CD2 LEU A 763      13.354  -2.780  -9.972  1.00  3.32           C  
ATOM   1382  H   LEU A 763      11.783  -0.261  -9.160  1.00  1.60           H  
ATOM   1383  HA  LEU A 763      13.824  -0.773  -7.123  1.00  0.92           H  
ATOM   1384  HB2 LEU A 763      14.055  -0.232 -10.085  1.00  2.33           H  
ATOM   1385  HB3 LEU A 763      15.437  -0.235  -9.010  1.00  2.22           H  
ATOM   1386  HG  LEU A 763      15.421  -2.334 -10.089  1.00  2.57           H  
ATOM   1387 HD11 LEU A 763      14.234  -2.671  -7.344  1.00  3.49           H  
ATOM   1388 HD12 LEU A 763      15.942  -2.464  -7.734  1.00  3.06           H  
ATOM   1389 HD13 LEU A 763      15.088  -3.918  -8.253  1.00  3.42           H  
ATOM   1390 HD21 LEU A 763      13.497  -3.844 -10.099  1.00  3.57           H  
ATOM   1391 HD22 LEU A 763      13.145  -2.329 -10.932  1.00  3.94           H  
ATOM   1392 HD23 LEU A 763      12.523  -2.606  -9.304  1.00  3.59           H  
ATOM   1393  N   SER A 764      14.071   1.565  -6.520  1.00  0.58           N  
ATOM   1394  CA  SER A 764      14.295   2.924  -6.075  1.00  0.61           C  
ATOM   1395  C   SER A 764      14.926   2.857  -4.693  1.00  0.71           C  
ATOM   1396  O   SER A 764      14.770   1.855  -4.005  1.00  1.17           O  
ATOM   1397  CB  SER A 764      12.977   3.707  -5.986  1.00  1.02           C  
ATOM   1398  OG  SER A 764      12.361   3.881  -7.250  1.00  1.67           O  
ATOM   1399  H   SER A 764      14.187   0.844  -5.866  1.00  1.03           H  
ATOM   1400  HA  SER A 764      14.964   3.401  -6.771  1.00  0.84           H  
ATOM   1401  HB2 SER A 764      12.296   3.163  -5.351  1.00  1.48           H  
ATOM   1402  HB3 SER A 764      13.170   4.678  -5.555  1.00  1.42           H  
ATOM   1403  HG  SER A 764      12.867   3.400  -7.924  1.00  2.09           H  
ATOM   1404  N   SER A 765      15.620   3.898  -4.277  1.00  0.99           N  
ATOM   1405  CA  SER A 765      16.114   3.959  -2.909  1.00  1.18           C  
ATOM   1406  C   SER A 765      16.566   5.363  -2.562  1.00  1.13           C  
ATOM   1407  O   SER A 765      17.021   6.106  -3.432  1.00  1.21           O  
ATOM   1408  CB  SER A 765      17.266   2.969  -2.715  1.00  1.51           C  
ATOM   1409  OG  SER A 765      18.255   3.145  -3.714  1.00  2.10           O  
ATOM   1410  H   SER A 765      15.833   4.624  -4.903  1.00  1.36           H  
ATOM   1411  HA  SER A 765      15.302   3.684  -2.252  1.00  1.49           H  
ATOM   1412  HB2 SER A 765      17.718   3.129  -1.747  1.00  1.87           H  
ATOM   1413  HB3 SER A 765      16.887   1.960  -2.774  1.00  1.96           H  
ATOM   1414  HG  SER A 765      17.846   3.524  -4.506  1.00  2.61           H  
ATOM   1415  N   GLU A 766      16.393   5.745  -1.310  1.00  1.43           N  
ATOM   1416  CA  GLU A 766      16.955   6.987  -0.826  1.00  1.74           C  
ATOM   1417  C   GLU A 766      17.965   6.685   0.269  1.00  2.11           C  
ATOM   1418  O   GLU A 766      19.173   6.922   0.049  1.00  2.79           O  
ATOM   1419  CB  GLU A 766      15.861   7.925  -0.317  1.00  2.48           C  
ATOM   1420  CG  GLU A 766      16.393   9.278   0.117  1.00  3.22           C  
ATOM   1421  CD  GLU A 766      15.296  10.255   0.464  1.00  4.06           C  
ATOM   1422  OE1 GLU A 766      14.642  10.776  -0.461  1.00  4.70           O  
ATOM   1423  OE2 GLU A 766      15.072  10.495   1.667  1.00  4.47           O  
ATOM   1424  OXT GLU A 766      17.553   6.155   1.320  1.00  2.51           O  
ATOM   1425  H   GLU A 766      15.865   5.185  -0.691  1.00  1.65           H  
ATOM   1426  HA  GLU A 766      17.471   7.458  -1.650  1.00  2.05           H  
ATOM   1427  HB2 GLU A 766      15.139   8.080  -1.105  1.00  2.90           H  
ATOM   1428  HB3 GLU A 766      15.369   7.466   0.527  1.00  2.72           H  
ATOM   1429  HG2 GLU A 766      17.019   9.139   0.984  1.00  3.36           H  
ATOM   1430  HG3 GLU A 766      16.983   9.692  -0.688  1.00  3.58           H  
TER    1431      GLU A 766                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A 679     -10.669   8.433   6.196  1.00  0.86           N  
ATOM      2  CA  LYS A 679      -9.205   8.653   6.258  1.00  0.72           C  
ATOM      3  C   LYS A 679      -8.533   7.580   7.116  1.00  0.66           C  
ATOM      4  O   LYS A 679      -7.366   7.259   6.907  1.00  1.02           O  
ATOM      5  CB  LYS A 679      -8.903  10.044   6.833  1.00  0.92           C  
ATOM      6  CG  LYS A 679      -7.418  10.369   6.970  1.00  0.97           C  
ATOM      7  CD  LYS A 679      -6.766  10.663   5.625  1.00  1.12           C  
ATOM      8  CE  LYS A 679      -5.294  11.001   5.792  1.00  1.43           C  
ATOM      9  NZ  LYS A 679      -4.711  11.600   4.561  1.00  2.26           N  
ATOM     10  H1  LYS A 679     -10.875   7.481   5.833  1.00  1.23           H  
ATOM     11  H2  LYS A 679     -11.112   9.135   5.562  1.00  1.44           H  
ATOM     12  H3  LYS A 679     -11.088   8.534   7.148  1.00  1.30           H  
ATOM     13  HA  LYS A 679      -8.810   8.592   5.254  1.00  0.76           H  
ATOM     14  HB2 LYS A 679      -9.348  10.787   6.189  1.00  1.18           H  
ATOM     15  HB3 LYS A 679      -9.354  10.118   7.813  1.00  1.01           H  
ATOM     16  HG2 LYS A 679      -7.310  11.235   7.603  1.00  1.00           H  
ATOM     17  HG3 LYS A 679      -6.918   9.526   7.424  1.00  1.04           H  
ATOM     18  HD2 LYS A 679      -6.853   9.790   4.992  1.00  1.07           H  
ATOM     19  HD3 LYS A 679      -7.271  11.498   5.165  1.00  1.27           H  
ATOM     20  HE2 LYS A 679      -5.192  11.704   6.604  1.00  1.71           H  
ATOM     21  HE3 LYS A 679      -4.756  10.096   6.030  1.00  1.53           H  
ATOM     22  HZ1 LYS A 679      -5.022  11.078   3.713  1.00  2.82           H  
ATOM     23  HZ2 LYS A 679      -3.670  11.566   4.607  1.00  2.64           H  
ATOM     24  HZ3 LYS A 679      -5.007  12.597   4.471  1.00  2.59           H  
ATOM     25  N   GLN A 680      -9.263   7.022   8.077  1.00  0.54           N  
ATOM     26  CA  GLN A 680      -8.681   6.025   8.972  1.00  0.71           C  
ATOM     27  C   GLN A 680      -9.131   4.603   8.630  1.00  0.50           C  
ATOM     28  O   GLN A 680     -10.309   4.263   8.734  1.00  0.78           O  
ATOM     29  CB  GLN A 680      -9.032   6.337  10.427  1.00  1.24           C  
ATOM     30  CG  GLN A 680      -8.425   7.631  10.945  1.00  1.84           C  
ATOM     31  CD  GLN A 680      -8.654   7.830  12.432  1.00  2.28           C  
ATOM     32  OE1 GLN A 680      -7.830   8.429  13.123  1.00  2.61           O  
ATOM     33  NE2 GLN A 680      -9.775   7.335  12.934  1.00  2.98           N  
ATOM     34  H   GLN A 680     -10.200   7.288   8.196  1.00  0.67           H  
ATOM     35  HA  GLN A 680      -7.608   6.079   8.859  1.00  0.93           H  
ATOM     36  HB2 GLN A 680     -10.105   6.407  10.520  1.00  1.65           H  
ATOM     37  HB3 GLN A 680      -8.679   5.526  11.047  1.00  1.73           H  
ATOM     38  HG2 GLN A 680      -7.361   7.616  10.758  1.00  2.42           H  
ATOM     39  HG3 GLN A 680      -8.871   8.459  10.414  1.00  2.22           H  
ATOM     40 HE21 GLN A 680     -10.397   6.876  12.326  1.00  3.29           H  
ATOM     41 HE22 GLN A 680      -9.936   7.437  13.897  1.00  3.45           H  
ATOM     42  N   LYS A 681      -8.168   3.792   8.212  1.00  0.53           N  
ATOM     43  CA  LYS A 681      -8.363   2.363   7.995  1.00  0.44           C  
ATOM     44  C   LYS A 681      -7.008   1.666   8.124  1.00  0.37           C  
ATOM     45  O   LYS A 681      -6.010   2.165   7.602  1.00  0.55           O  
ATOM     46  CB  LYS A 681      -8.992   2.109   6.620  1.00  0.63           C  
ATOM     47  CG  LYS A 681      -8.339   2.906   5.503  1.00  0.67           C  
ATOM     48  CD  LYS A 681      -8.819   2.491   4.127  1.00  0.70           C  
ATOM     49  CE  LYS A 681      -8.651   1.007   3.893  1.00  0.87           C  
ATOM     50  NZ  LYS A 681      -9.220   0.592   2.589  1.00  1.44           N  
ATOM     51  H   LYS A 681      -7.283   4.170   8.033  1.00  0.87           H  
ATOM     52  HA  LYS A 681      -9.024   1.994   8.767  1.00  0.53           H  
ATOM     53  HB2 LYS A 681      -8.906   1.059   6.383  1.00  1.00           H  
ATOM     54  HB3 LYS A 681     -10.038   2.379   6.662  1.00  1.03           H  
ATOM     55  HG2 LYS A 681      -8.583   3.957   5.638  1.00  1.12           H  
ATOM     56  HG3 LYS A 681      -7.269   2.775   5.558  1.00  1.14           H  
ATOM     57  HD2 LYS A 681      -9.863   2.745   4.026  1.00  1.14           H  
ATOM     58  HD3 LYS A 681      -8.238   3.034   3.385  1.00  1.20           H  
ATOM     59  HE2 LYS A 681      -7.597   0.769   3.909  1.00  1.31           H  
ATOM     60  HE3 LYS A 681      -9.153   0.471   4.683  1.00  1.43           H  
ATOM     61  HZ1 LYS A 681     -10.213   0.893   2.520  1.00  1.85           H  
ATOM     62  HZ2 LYS A 681      -9.182  -0.451   2.499  1.00  1.76           H  
ATOM     63  HZ3 LYS A 681      -8.682   1.013   1.809  1.00  2.10           H  
ATOM     64  N   VAL A 682      -6.948   0.537   8.823  1.00  0.33           N  
ATOM     65  CA  VAL A 682      -5.660  -0.076   9.128  1.00  0.35           C  
ATOM     66  C   VAL A 682      -5.412  -1.352   8.324  1.00  0.37           C  
ATOM     67  O   VAL A 682      -6.023  -2.397   8.558  1.00  0.46           O  
ATOM     68  CB  VAL A 682      -5.541  -0.357  10.644  1.00  0.49           C  
ATOM     69  CG1 VAL A 682      -6.782  -1.061  11.162  1.00  1.36           C  
ATOM     70  CG2 VAL A 682      -4.305  -1.178  10.946  1.00  1.32           C  
ATOM     71  H   VAL A 682      -7.772   0.104   9.125  1.00  0.42           H  
ATOM     72  HA  VAL A 682      -4.899   0.634   8.863  1.00  0.38           H  
ATOM     73  HB  VAL A 682      -5.452   0.589  11.158  1.00  1.40           H  
ATOM     74 HG11 VAL A 682      -6.634  -1.344  12.194  1.00  1.86           H  
ATOM     75 HG12 VAL A 682      -6.965  -1.940  10.567  1.00  1.98           H  
ATOM     76 HG13 VAL A 682      -7.631  -0.396  11.089  1.00  1.98           H  
ATOM     77 HG21 VAL A 682      -4.375  -2.133  10.446  1.00  1.94           H  
ATOM     78 HG22 VAL A 682      -4.228  -1.334  12.009  1.00  1.92           H  
ATOM     79 HG23 VAL A 682      -3.428  -0.653  10.594  1.00  1.86           H  
ATOM     80  N   LEU A 683      -4.524  -1.229   7.350  1.00  0.34           N  
ATOM     81  CA  LEU A 683      -4.126  -2.345   6.507  1.00  0.39           C  
ATOM     82  C   LEU A 683      -2.645  -2.672   6.658  1.00  0.38           C  
ATOM     83  O   LEU A 683      -1.794  -1.793   6.478  1.00  0.38           O  
ATOM     84  CB  LEU A 683      -4.438  -2.017   5.057  1.00  0.47           C  
ATOM     85  CG  LEU A 683      -5.899  -1.678   4.799  1.00  0.82           C  
ATOM     86  CD1 LEU A 683      -6.077  -1.174   3.379  1.00  1.44           C  
ATOM     87  CD2 LEU A 683      -6.774  -2.894   5.053  1.00  1.55           C  
ATOM     88  H   LEU A 683      -4.096  -0.357   7.208  1.00  0.31           H  
ATOM     89  HA  LEU A 683      -4.706  -3.208   6.801  1.00  0.45           H  
ATOM     90  HB2 LEU A 683      -3.830  -1.175   4.759  1.00  0.71           H  
ATOM     91  HB3 LEU A 683      -4.176  -2.868   4.448  1.00  0.75           H  
ATOM     92  HG  LEU A 683      -6.206  -0.897   5.484  1.00  0.80           H  
ATOM     93 HD11 LEU A 683      -5.735  -1.929   2.685  1.00  1.83           H  
ATOM     94 HD12 LEU A 683      -5.502  -0.271   3.241  1.00  1.97           H  
ATOM     95 HD13 LEU A 683      -7.122  -0.968   3.198  1.00  1.98           H  
ATOM     96 HD21 LEU A 683      -6.667  -3.208   6.080  1.00  1.78           H  
ATOM     97 HD22 LEU A 683      -6.471  -3.696   4.398  1.00  2.14           H  
ATOM     98 HD23 LEU A 683      -7.805  -2.641   4.860  1.00  2.08           H  
ATOM     99  N   PRO A 684      -2.283  -3.909   7.007  1.00  0.41           N  
ATOM    100  CA  PRO A 684      -0.911  -4.345   6.821  1.00  0.40           C  
ATOM    101  C   PRO A 684      -0.673  -4.752   5.365  1.00  0.38           C  
ATOM    102  O   PRO A 684      -1.435  -5.531   4.794  1.00  0.43           O  
ATOM    103  CB  PRO A 684      -0.806  -5.545   7.760  1.00  0.48           C  
ATOM    104  CG  PRO A 684      -2.195  -6.094   7.851  1.00  0.65           C  
ATOM    105  CD  PRO A 684      -3.142  -4.943   7.603  1.00  0.48           C  
ATOM    106  HA  PRO A 684      -0.203  -3.582   7.110  1.00  0.40           H  
ATOM    107  HB2 PRO A 684      -0.121  -6.270   7.344  1.00  0.47           H  
ATOM    108  HB3 PRO A 684      -0.448  -5.218   8.726  1.00  0.59           H  
ATOM    109  HG2 PRO A 684      -2.335  -6.858   7.099  1.00  0.89           H  
ATOM    110  HG3 PRO A 684      -2.360  -6.507   8.835  1.00  0.90           H  
ATOM    111  HD2 PRO A 684      -3.923  -5.239   6.917  1.00  0.58           H  
ATOM    112  HD3 PRO A 684      -3.569  -4.600   8.535  1.00  0.49           H  
ATOM    113  N   VAL A 685       0.385  -4.234   4.767  1.00  0.34           N  
ATOM    114  CA  VAL A 685       0.732  -4.575   3.392  1.00  0.33           C  
ATOM    115  C   VAL A 685       2.010  -5.414   3.333  1.00  0.30           C  
ATOM    116  O   VAL A 685       2.946  -5.134   4.069  1.00  0.33           O  
ATOM    117  CB  VAL A 685       0.874  -3.305   2.533  1.00  0.39           C  
ATOM    118  CG1 VAL A 685      -0.470  -2.600   2.420  1.00  0.45           C  
ATOM    119  CG2 VAL A 685       1.909  -2.362   3.121  1.00  0.60           C  
ATOM    120  H   VAL A 685       0.954  -3.596   5.264  1.00  0.34           H  
ATOM    121  HA  VAL A 685      -0.082  -5.163   2.987  1.00  0.37           H  
ATOM    122  HB  VAL A 685       1.193  -3.595   1.540  1.00  0.44           H  
ATOM    123 HG11 VAL A 685      -0.361  -1.712   1.816  1.00  1.15           H  
ATOM    124 HG12 VAL A 685      -0.813  -2.325   3.407  1.00  1.15           H  
ATOM    125 HG13 VAL A 685      -1.188  -3.263   1.961  1.00  1.02           H  
ATOM    126 HG21 VAL A 685       1.996  -1.487   2.493  1.00  1.14           H  
ATOM    127 HG22 VAL A 685       2.864  -2.861   3.179  1.00  1.10           H  
ATOM    128 HG23 VAL A 685       1.600  -2.062   4.112  1.00  1.30           H  
ATOM    129  N   PHE A 686       2.071  -6.408   2.448  1.00  0.33           N  
ATOM    130  CA  PHE A 686       3.265  -7.258   2.349  1.00  0.37           C  
ATOM    131  C   PHE A 686       4.046  -6.969   1.079  1.00  0.44           C  
ATOM    132  O   PHE A 686       3.705  -7.422  -0.007  1.00  0.70           O  
ATOM    133  CB  PHE A 686       2.951  -8.762   2.448  1.00  0.62           C  
ATOM    134  CG  PHE A 686       1.892  -9.330   1.515  1.00  0.92           C  
ATOM    135  CD1 PHE A 686       1.152  -8.533   0.648  1.00  1.55           C  
ATOM    136  CD2 PHE A 686       1.645 -10.695   1.520  1.00  1.65           C  
ATOM    137  CE1 PHE A 686       0.198  -9.088  -0.188  1.00  2.32           C  
ATOM    138  CE2 PHE A 686       0.693 -11.251   0.688  1.00  2.43           C  
ATOM    139  CZ  PHE A 686      -0.030 -10.447  -0.168  1.00  2.65           C  
ATOM    140  H   PHE A 686       1.336  -6.540   1.819  1.00  0.37           H  
ATOM    141  HA  PHE A 686       3.897  -6.993   3.186  1.00  0.40           H  
ATOM    142  HB2 PHE A 686       3.869  -9.295   2.231  1.00  1.26           H  
ATOM    143  HB3 PHE A 686       2.652  -8.985   3.464  1.00  1.17           H  
ATOM    144  HD1 PHE A 686       1.332  -7.470   0.622  1.00  1.82           H  
ATOM    145  HD2 PHE A 686       2.208 -11.331   2.188  1.00  1.95           H  
ATOM    146  HE1 PHE A 686      -0.367  -8.454  -0.856  1.00  2.93           H  
ATOM    147  HE2 PHE A 686       0.516 -12.316   0.705  1.00  3.09           H  
ATOM    148  HZ  PHE A 686      -0.773 -10.882  -0.820  1.00  3.36           H  
ATOM    149  N   TYR A 687       5.114  -6.229   1.222  1.00  0.46           N  
ATOM    150  CA  TYR A 687       5.850  -5.761   0.081  1.00  0.69           C  
ATOM    151  C   TYR A 687       7.323  -6.073   0.190  1.00  0.50           C  
ATOM    152  O   TYR A 687       7.895  -6.104   1.280  1.00  0.64           O  
ATOM    153  CB  TYR A 687       5.612  -4.283  -0.143  1.00  1.33           C  
ATOM    154  CG  TYR A 687       5.973  -3.373   1.007  1.00  2.53           C  
ATOM    155  CD1 TYR A 687       5.007  -2.948   1.909  1.00  3.44           C  
ATOM    156  CD2 TYR A 687       7.267  -2.906   1.165  1.00  3.03           C  
ATOM    157  CE1 TYR A 687       5.321  -2.078   2.933  1.00  4.64           C  
ATOM    158  CE2 TYR A 687       7.590  -2.046   2.192  1.00  4.21           C  
ATOM    159  CZ  TYR A 687       6.615  -1.633   3.071  1.00  4.97           C  
ATOM    160  OH  TYR A 687       6.933  -0.754   4.079  1.00  6.20           O  
ATOM    161  H   TYR A 687       5.427  -5.991   2.123  1.00  0.57           H  
ATOM    162  HA  TYR A 687       5.466  -6.294  -0.777  1.00  0.94           H  
ATOM    163  HB2 TYR A 687       6.193  -3.967  -0.996  1.00  1.40           H  
ATOM    164  HB3 TYR A 687       4.565  -4.134  -0.363  1.00  1.59           H  
ATOM    165  HD1 TYR A 687       3.993  -3.304   1.799  1.00  3.33           H  
ATOM    166  HD2 TYR A 687       8.031  -3.230   0.475  1.00  2.67           H  
ATOM    167  HE1 TYR A 687       4.558  -1.760   3.625  1.00  5.39           H  
ATOM    168  HE2 TYR A 687       8.605  -1.697   2.301  1.00  4.64           H  
ATOM    169  HH  TYR A 687       7.363   0.020   3.703  1.00  6.56           H  
ATOM    170  N   PHE A 688       7.943  -6.344  -0.932  1.00  0.57           N  
ATOM    171  CA  PHE A 688       9.358  -6.638  -0.900  1.00  0.60           C  
ATOM    172  C   PHE A 688      10.098  -5.327  -1.036  1.00  0.63           C  
ATOM    173  O   PHE A 688      10.097  -4.690  -2.092  1.00  0.69           O  
ATOM    174  CB  PHE A 688       9.750  -7.616  -2.005  1.00  0.81           C  
ATOM    175  CG  PHE A 688       9.120  -8.972  -1.859  1.00  1.20           C  
ATOM    176  CD1 PHE A 688       7.902  -9.254  -2.457  1.00  1.75           C  
ATOM    177  CD2 PHE A 688       9.746  -9.963  -1.123  1.00  1.41           C  
ATOM    178  CE1 PHE A 688       7.323 -10.501  -2.324  1.00  2.40           C  
ATOM    179  CE2 PHE A 688       9.172 -11.211  -0.985  1.00  2.00           C  
ATOM    180  CZ  PHE A 688       7.959 -11.481  -1.586  1.00  2.48           C  
ATOM    181  H   PHE A 688       7.452  -6.295  -1.791  1.00  0.74           H  
ATOM    182  HA  PHE A 688       9.588  -7.071   0.064  1.00  0.64           H  
ATOM    183  HB2 PHE A 688       9.449  -7.211  -2.959  1.00  1.17           H  
ATOM    184  HB3 PHE A 688      10.824  -7.746  -1.998  1.00  0.93           H  
ATOM    185  HD1 PHE A 688       7.405  -8.487  -3.035  1.00  1.81           H  
ATOM    186  HD2 PHE A 688      10.695  -9.754  -0.651  1.00  1.35           H  
ATOM    187  HE1 PHE A 688       6.374 -10.710  -2.795  1.00  2.92           H  
ATOM    188  HE2 PHE A 688       9.672 -11.974  -0.409  1.00  2.23           H  
ATOM    189  HZ  PHE A 688       7.508 -12.457  -1.479  1.00  3.02           H  
ATOM    190  N   ALA A 689      10.728  -4.940   0.058  1.00  0.73           N  
ATOM    191  CA  ALA A 689      11.210  -3.588   0.232  1.00  0.85           C  
ATOM    192  C   ALA A 689      12.508  -3.363  -0.483  1.00  0.81           C  
ATOM    193  O   ALA A 689      13.402  -4.208  -0.457  1.00  0.80           O  
ATOM    194  CB  ALA A 689      11.381  -3.276   1.712  1.00  1.07           C  
ATOM    195  H   ALA A 689      10.888  -5.592   0.767  1.00  0.83           H  
ATOM    196  HA  ALA A 689      10.473  -2.919  -0.175  1.00  0.91           H  
ATOM    197  HB1 ALA A 689      10.492  -2.786   2.085  1.00  1.40           H  
ATOM    198  HB2 ALA A 689      12.241  -2.631   1.849  1.00  0.92           H  
ATOM    199  HB3 ALA A 689      11.537  -4.198   2.256  1.00  1.33           H  
ATOM    200  N   ARG A 690      12.619  -2.217  -1.121  1.00  0.87           N  
ATOM    201  CA  ARG A 690      13.887  -1.838  -1.687  1.00  0.87           C  
ATOM    202  C   ARG A 690      14.642  -1.014  -0.678  1.00  0.85           C  
ATOM    203  O   ARG A 690      14.639   0.220  -0.667  1.00  0.97           O  
ATOM    204  CB  ARG A 690      13.704  -1.109  -3.006  1.00  1.06           C  
ATOM    205  CG  ARG A 690      13.796  -2.045  -4.197  1.00  1.22           C  
ATOM    206  CD  ARG A 690      12.956  -3.298  -4.000  1.00  1.47           C  
ATOM    207  NE  ARG A 690      13.741  -4.504  -4.272  1.00  2.19           N  
ATOM    208  CZ  ARG A 690      13.229  -5.724  -4.413  1.00  2.74           C  
ATOM    209  NH1 ARG A 690      11.940  -5.942  -4.197  1.00  2.85           N  
ATOM    210  NH2 ARG A 690      14.026  -6.735  -4.733  1.00  3.57           N  
ATOM    211  H   ARG A 690      11.847  -1.621  -1.192  1.00  0.95           H  
ATOM    212  HA  ARG A 690      14.446  -2.746  -1.864  1.00  0.82           H  
ATOM    213  HB2 ARG A 690      12.735  -0.636  -3.013  1.00  1.37           H  
ATOM    214  HB3 ARG A 690      14.470  -0.355  -3.103  1.00  1.16           H  
ATOM    215  HG2 ARG A 690      13.447  -1.526  -5.077  1.00  1.47           H  
ATOM    216  HG3 ARG A 690      14.828  -2.335  -4.335  1.00  1.32           H  
ATOM    217  HD2 ARG A 690      12.596  -3.324  -2.975  1.00  1.53           H  
ATOM    218  HD3 ARG A 690      12.115  -3.264  -4.677  1.00  1.67           H  
ATOM    219  HE  ARG A 690      14.718  -4.389  -4.380  1.00  2.61           H  
ATOM    220 HH11 ARG A 690      11.340  -5.190  -3.919  1.00  2.57           H  
ATOM    221 HH12 ARG A 690      11.552  -6.868  -4.324  1.00  3.49           H  
ATOM    222 HH21 ARG A 690      15.012  -6.578  -4.862  1.00  3.88           H  
ATOM    223 HH22 ARG A 690      13.649  -7.658  -4.858  1.00  4.06           H  
ATOM    224  N   GLU A 691      15.258  -1.771   0.178  1.00  0.74           N  
ATOM    225  CA  GLU A 691      16.146  -1.314   1.203  1.00  0.73           C  
ATOM    226  C   GLU A 691      17.567  -1.643   0.769  1.00  0.72           C  
ATOM    227  O   GLU A 691      17.754  -2.218  -0.307  1.00  0.76           O  
ATOM    228  CB  GLU A 691      15.792  -1.955   2.553  1.00  0.70           C  
ATOM    229  CG  GLU A 691      14.425  -1.557   3.090  1.00  0.99           C  
ATOM    230  CD  GLU A 691      14.248  -1.884   4.565  1.00  1.45           C  
ATOM    231  OE1 GLU A 691      14.608  -3.008   4.989  1.00  1.87           O  
ATOM    232  OE2 GLU A 691      13.745  -1.015   5.308  1.00  1.98           O  
ATOM    233  H   GLU A 691      15.108  -2.738   0.109  1.00  0.72           H  
ATOM    234  HA  GLU A 691      16.042  -0.240   1.278  1.00  0.82           H  
ATOM    235  HB2 GLU A 691      15.802  -3.028   2.441  1.00  0.80           H  
ATOM    236  HB3 GLU A 691      16.537  -1.666   3.280  1.00  0.72           H  
ATOM    237  HG2 GLU A 691      14.296  -0.492   2.955  1.00  1.44           H  
ATOM    238  HG3 GLU A 691      13.668  -2.084   2.528  1.00  1.16           H  
ATOM    239  N   PRO A 692      18.576  -1.218   1.538  1.00  0.77           N  
ATOM    240  CA  PRO A 692      19.980  -1.678   1.427  1.00  0.85           C  
ATOM    241  C   PRO A 692      20.152  -3.208   1.224  1.00  0.85           C  
ATOM    242  O   PRO A 692      21.274  -3.713   1.219  1.00  1.01           O  
ATOM    243  CB  PRO A 692      20.610  -1.253   2.762  1.00  0.96           C  
ATOM    244  CG  PRO A 692      19.505  -0.650   3.571  1.00  0.96           C  
ATOM    245  CD  PRO A 692      18.457  -0.210   2.596  1.00  0.88           C  
ATOM    246  HA  PRO A 692      20.486  -1.168   0.624  1.00  0.94           H  
ATOM    247  HB2 PRO A 692      21.023  -2.122   3.254  1.00  0.98           H  
ATOM    248  HB3 PRO A 692      21.394  -0.535   2.576  1.00  1.07           H  
ATOM    249  HG2 PRO A 692      19.100  -1.390   4.246  1.00  0.94           H  
ATOM    250  HG3 PRO A 692      19.881   0.198   4.125  1.00  1.11           H  
ATOM    251  HD2 PRO A 692      17.479  -0.235   3.052  1.00  0.88           H  
ATOM    252  HD3 PRO A 692      18.679   0.777   2.218  1.00  0.99           H  
ATOM    253  N   HIS A 693      19.027  -3.916   1.079  1.00  0.76           N  
ATOM    254  CA  HIS A 693      18.920  -5.367   1.121  1.00  0.84           C  
ATOM    255  C   HIS A 693      18.985  -5.838   2.551  1.00  0.83           C  
ATOM    256  O   HIS A 693      19.776  -6.697   2.937  1.00  1.01           O  
ATOM    257  CB  HIS A 693      19.977  -6.060   0.245  1.00  1.08           C  
ATOM    258  CG  HIS A 693      19.806  -7.548   0.148  1.00  1.45           C  
ATOM    259  ND1 HIS A 693      20.843  -8.433   0.336  1.00  1.93           N  
ATOM    260  CD2 HIS A 693      18.713  -8.303  -0.118  1.00  2.20           C  
ATOM    261  CE1 HIS A 693      20.399  -9.665   0.191  1.00  2.48           C  
ATOM    262  NE2 HIS A 693      19.110  -9.616  -0.086  1.00  2.61           N  
ATOM    263  H   HIS A 693      18.202  -3.415   0.931  1.00  0.69           H  
ATOM    264  HA  HIS A 693      17.941  -5.615   0.735  1.00  0.82           H  
ATOM    265  HB2 HIS A 693      19.926  -5.658  -0.756  1.00  1.35           H  
ATOM    266  HB3 HIS A 693      20.958  -5.865   0.655  1.00  1.31           H  
ATOM    267  HD1 HIS A 693      21.777  -8.189   0.531  1.00  2.28           H  
ATOM    268  HD2 HIS A 693      17.714  -7.938  -0.313  1.00  2.75           H  
ATOM    269  HE1 HIS A 693      20.990 -10.563   0.288  1.00  3.07           H  
ATOM    270  HE2 HIS A 693      18.560 -10.386  -0.361  1.00  3.26           H  
ATOM    271  N   SER A 694      18.136  -5.203   3.329  1.00  0.71           N  
ATOM    272  CA  SER A 694      17.725  -5.706   4.606  1.00  0.76           C  
ATOM    273  C   SER A 694      16.470  -6.544   4.396  1.00  0.68           C  
ATOM    274  O   SER A 694      16.060  -6.766   3.254  1.00  0.62           O  
ATOM    275  CB  SER A 694      17.478  -4.557   5.580  1.00  0.82           C  
ATOM    276  OG  SER A 694      17.213  -3.353   4.883  1.00  1.14           O  
ATOM    277  H   SER A 694      17.750  -4.355   3.019  1.00  0.66           H  
ATOM    278  HA  SER A 694      18.513  -6.339   4.984  1.00  0.88           H  
ATOM    279  HB2 SER A 694      16.628  -4.792   6.202  1.00  1.07           H  
ATOM    280  HB3 SER A 694      18.352  -4.415   6.199  1.00  1.07           H  
ATOM    281  HG  SER A 694      16.251  -3.177   4.900  1.00  1.46           H  
ATOM    282  N   LYS A 695      15.875  -7.007   5.472  1.00  0.75           N  
ATOM    283  CA  LYS A 695      14.713  -7.879   5.391  1.00  0.73           C  
ATOM    284  C   LYS A 695      13.538  -7.203   4.667  1.00  0.59           C  
ATOM    285  O   LYS A 695      13.242  -6.026   4.896  1.00  0.56           O  
ATOM    286  CB  LYS A 695      14.265  -8.281   6.812  1.00  0.91           C  
ATOM    287  CG  LYS A 695      13.718  -7.119   7.649  1.00  1.71           C  
ATOM    288  CD  LYS A 695      14.814  -6.169   8.120  1.00  2.33           C  
ATOM    289  CE  LYS A 695      14.252  -4.844   8.614  1.00  3.33           C  
ATOM    290  NZ  LYS A 695      13.672  -4.027   7.506  1.00  4.08           N  
ATOM    291  H   LYS A 695      16.240  -6.782   6.347  1.00  0.87           H  
ATOM    292  HA  LYS A 695      15.001  -8.759   4.843  1.00  0.75           H  
ATOM    293  HB2 LYS A 695      13.494  -9.031   6.733  1.00  1.14           H  
ATOM    294  HB3 LYS A 695      15.112  -8.704   7.335  1.00  1.20           H  
ATOM    295  HG2 LYS A 695      13.015  -6.563   7.050  1.00  2.14           H  
ATOM    296  HG3 LYS A 695      13.210  -7.522   8.515  1.00  2.17           H  
ATOM    297  HD2 LYS A 695      15.360  -6.636   8.925  1.00  2.48           H  
ATOM    298  HD3 LYS A 695      15.481  -5.974   7.300  1.00  2.52           H  
ATOM    299  HE2 LYS A 695      13.480  -5.043   9.342  1.00  3.70           H  
ATOM    300  HE3 LYS A 695      15.048  -4.283   9.082  1.00  3.66           H  
ATOM    301  HZ1 LYS A 695      13.324  -3.115   7.881  1.00  4.32           H  
ATOM    302  HZ2 LYS A 695      12.879  -4.532   7.067  1.00  4.50           H  
ATOM    303  HZ3 LYS A 695      14.390  -3.834   6.774  1.00  4.45           H  
ATOM    304  N   PRO A 696      12.877  -7.955   3.757  1.00  0.58           N  
ATOM    305  CA  PRO A 696      11.655  -7.505   3.076  1.00  0.49           C  
ATOM    306  C   PRO A 696      10.598  -7.072   4.081  1.00  0.45           C  
ATOM    307  O   PRO A 696      10.546  -7.595   5.199  1.00  0.57           O  
ATOM    308  CB  PRO A 696      11.194  -8.745   2.307  1.00  0.63           C  
ATOM    309  CG  PRO A 696      12.436  -9.535   2.093  1.00  0.94           C  
ATOM    310  CD  PRO A 696      13.291  -9.297   3.306  1.00  0.74           C  
ATOM    311  HA  PRO A 696      11.856  -6.696   2.388  1.00  0.49           H  
ATOM    312  HB2 PRO A 696      10.473  -9.292   2.896  1.00  0.68           H  
ATOM    313  HB3 PRO A 696      10.751  -8.445   1.369  1.00  0.71           H  
ATOM    314  HG2 PRO A 696      12.193 -10.584   2.004  1.00  1.30           H  
ATOM    315  HG3 PRO A 696      12.943  -9.190   1.206  1.00  1.29           H  
ATOM    316  HD2 PRO A 696      13.088 -10.039   4.063  1.00  0.83           H  
ATOM    317  HD3 PRO A 696      14.337  -9.305   3.037  1.00  0.85           H  
ATOM    318  N   ILE A 697       9.733  -6.144   3.695  1.00  0.46           N  
ATOM    319  CA  ILE A 697       8.924  -5.463   4.681  1.00  0.56           C  
ATOM    320  C   ILE A 697       7.434  -5.509   4.396  1.00  0.51           C  
ATOM    321  O   ILE A 697       6.942  -4.987   3.404  1.00  0.63           O  
ATOM    322  CB  ILE A 697       9.376  -3.995   4.851  1.00  0.82           C  
ATOM    323  CG1 ILE A 697      10.677  -3.957   5.644  1.00  1.02           C  
ATOM    324  CG2 ILE A 697       8.301  -3.179   5.564  1.00  1.01           C  
ATOM    325  CD1 ILE A 697      10.533  -4.557   7.027  1.00  1.15           C  
ATOM    326  H   ILE A 697       9.609  -5.946   2.742  1.00  0.50           H  
ATOM    327  HA  ILE A 697       9.094  -5.958   5.624  1.00  0.66           H  
ATOM    328  HB  ILE A 697       9.550  -3.566   3.860  1.00  0.85           H  
ATOM    329 HG12 ILE A 697      11.435  -4.515   5.114  1.00  0.96           H  
ATOM    330 HG13 ILE A 697      10.999  -2.931   5.754  1.00  1.23           H  
ATOM    331 HG21 ILE A 697       8.727  -2.251   5.918  1.00  1.40           H  
ATOM    332 HG22 ILE A 697       7.911  -3.746   6.401  1.00  1.12           H  
ATOM    333 HG23 ILE A 697       7.498  -2.964   4.873  1.00  1.41           H  
ATOM    334 HD11 ILE A 697      11.512  -4.712   7.459  1.00  1.34           H  
ATOM    335 HD12 ILE A 697      10.010  -5.503   6.956  1.00  1.01           H  
ATOM    336 HD13 ILE A 697       9.968  -3.881   7.652  1.00  1.29           H  
ATOM    337  N   LYS A 698       6.727  -6.145   5.296  1.00  0.56           N  
ATOM    338  CA  LYS A 698       5.305  -5.966   5.399  1.00  0.65           C  
ATOM    339  C   LYS A 698       5.049  -4.904   6.454  1.00  0.46           C  
ATOM    340  O   LYS A 698       5.369  -5.106   7.626  1.00  0.52           O  
ATOM    341  CB  LYS A 698       4.645  -7.286   5.793  1.00  1.04           C  
ATOM    342  CG  LYS A 698       3.195  -7.151   6.222  1.00  1.91           C  
ATOM    343  CD  LYS A 698       2.847  -8.166   7.289  1.00  2.12           C  
ATOM    344  CE  LYS A 698       1.354  -8.195   7.569  1.00  2.62           C  
ATOM    345  NZ  LYS A 698       0.971  -9.335   8.441  1.00  3.17           N  
ATOM    346  H   LYS A 698       7.176  -6.756   5.913  1.00  0.67           H  
ATOM    347  HA  LYS A 698       4.924  -5.632   4.445  1.00  0.75           H  
ATOM    348  HB2 LYS A 698       4.677  -7.944   4.938  1.00  1.38           H  
ATOM    349  HB3 LYS A 698       5.202  -7.731   6.604  1.00  1.37           H  
ATOM    350  HG2 LYS A 698       3.034  -6.158   6.613  1.00  2.46           H  
ATOM    351  HG3 LYS A 698       2.559  -7.312   5.365  1.00  2.45           H  
ATOM    352  HD2 LYS A 698       3.166  -9.145   6.963  1.00  2.50           H  
ATOM    353  HD3 LYS A 698       3.371  -7.893   8.197  1.00  2.09           H  
ATOM    354  HE2 LYS A 698       1.073  -7.273   8.055  1.00  2.82           H  
ATOM    355  HE3 LYS A 698       0.828  -8.280   6.630  1.00  3.04           H  
ATOM    356  HZ1 LYS A 698       1.262 -10.234   7.998  1.00  3.51           H  
ATOM    357  HZ2 LYS A 698      -0.063  -9.350   8.583  1.00  3.50           H  
ATOM    358  HZ3 LYS A 698       1.438  -9.253   9.372  1.00  3.44           H  
ATOM    359  N   PHE A 699       4.496  -3.771   6.056  1.00  0.41           N  
ATOM    360  CA  PHE A 699       4.254  -2.709   7.006  1.00  0.33           C  
ATOM    361  C   PHE A 699       2.769  -2.541   7.216  1.00  0.32           C  
ATOM    362  O   PHE A 699       1.989  -2.583   6.265  1.00  0.33           O  
ATOM    363  CB  PHE A 699       4.854  -1.384   6.530  1.00  0.41           C  
ATOM    364  CG  PHE A 699       5.134  -0.416   7.644  1.00  0.77           C  
ATOM    365  CD1 PHE A 699       4.187   0.517   8.024  1.00  1.08           C  
ATOM    366  CD2 PHE A 699       6.348  -0.442   8.309  1.00  1.27           C  
ATOM    367  CE1 PHE A 699       4.443   1.409   9.047  1.00  1.58           C  
ATOM    368  CE2 PHE A 699       6.611   0.448   9.334  1.00  1.76           C  
ATOM    369  CZ  PHE A 699       5.656   1.375   9.702  1.00  1.84           C  
ATOM    370  H   PHE A 699       4.246  -3.648   5.108  1.00  0.53           H  
ATOM    371  HA  PHE A 699       4.711  -2.988   7.945  1.00  0.33           H  
ATOM    372  HB2 PHE A 699       5.780  -1.575   6.021  1.00  0.67           H  
ATOM    373  HB3 PHE A 699       4.161  -0.911   5.846  1.00  0.56           H  
ATOM    374  HD1 PHE A 699       3.239   0.543   7.509  1.00  1.19           H  
ATOM    375  HD2 PHE A 699       7.096  -1.165   8.021  1.00  1.45           H  
ATOM    376  HE1 PHE A 699       3.694   2.132   9.334  1.00  1.91           H  
ATOM    377  HE2 PHE A 699       7.561   0.418   9.845  1.00  2.20           H  
ATOM    378  HZ  PHE A 699       5.860   2.072  10.503  1.00  2.27           H  
ATOM    379  N   LEU A 700       2.371  -2.377   8.455  1.00  0.32           N  
ATOM    380  CA  LEU A 700       1.001  -2.060   8.743  1.00  0.31           C  
ATOM    381  C   LEU A 700       0.864  -0.550   8.797  1.00  0.28           C  
ATOM    382  O   LEU A 700       1.299   0.099   9.752  1.00  0.34           O  
ATOM    383  CB  LEU A 700       0.590  -2.712  10.071  1.00  0.38           C  
ATOM    384  CG  LEU A 700      -0.873  -2.538  10.488  1.00  0.49           C  
ATOM    385  CD1 LEU A 700      -1.305  -3.688  11.383  1.00  0.98           C  
ATOM    386  CD2 LEU A 700      -1.068  -1.217  11.219  1.00  0.73           C  
ATOM    387  H   LEU A 700       3.011  -2.474   9.192  1.00  0.37           H  
ATOM    388  HA  LEU A 700       0.385  -2.446   7.945  1.00  0.29           H  
ATOM    389  HB2 LEU A 700       0.796  -3.770  10.000  1.00  0.44           H  
ATOM    390  HB3 LEU A 700       1.211  -2.299  10.852  1.00  0.43           H  
ATOM    391  HG  LEU A 700      -1.500  -2.536   9.609  1.00  1.00           H  
ATOM    392 HD11 LEU A 700      -0.719  -3.678  12.290  1.00  1.37           H  
ATOM    393 HD12 LEU A 700      -1.152  -4.624  10.867  1.00  1.70           H  
ATOM    394 HD13 LEU A 700      -2.351  -3.581  11.629  1.00  1.38           H  
ATOM    395 HD21 LEU A 700      -2.070  -1.172  11.619  1.00  0.93           H  
ATOM    396 HD22 LEU A 700      -0.921  -0.400  10.528  1.00  1.28           H  
ATOM    397 HD23 LEU A 700      -0.354  -1.141  12.025  1.00  1.03           H  
ATOM    398  N   VAL A 701       0.275   0.004   7.755  1.00  0.25           N  
ATOM    399  CA  VAL A 701      -0.020   1.416   7.717  1.00  0.27           C  
ATOM    400  C   VAL A 701      -1.501   1.631   7.968  1.00  0.24           C  
ATOM    401  O   VAL A 701      -2.342   0.933   7.398  1.00  0.28           O  
ATOM    402  CB  VAL A 701       0.333   2.069   6.364  1.00  0.35           C  
ATOM    403  CG1 VAL A 701       1.835   2.145   6.157  1.00  0.36           C  
ATOM    404  CG2 VAL A 701      -0.334   1.316   5.228  1.00  0.41           C  
ATOM    405  H   VAL A 701       0.037  -0.554   6.980  1.00  0.24           H  
ATOM    406  HA  VAL A 701       0.564   1.894   8.487  1.00  0.32           H  
ATOM    407  HB  VAL A 701      -0.053   3.078   6.368  1.00  0.44           H  
ATOM    408 HG11 VAL A 701       2.048   2.767   5.301  1.00  0.53           H  
ATOM    409 HG12 VAL A 701       2.223   1.159   5.982  1.00  0.30           H  
ATOM    410 HG13 VAL A 701       2.301   2.567   7.034  1.00  0.50           H  
ATOM    411 HG21 VAL A 701      -1.396   1.511   5.242  1.00  0.49           H  
ATOM    412 HG22 VAL A 701      -0.165   0.257   5.355  1.00  0.38           H  
ATOM    413 HG23 VAL A 701       0.080   1.639   4.285  1.00  0.49           H  
ATOM    414  N   SER A 702      -1.848   2.555   8.829  1.00  0.26           N  
ATOM    415  CA  SER A 702      -3.231   2.932   8.911  1.00  0.27           C  
ATOM    416  C   SER A 702      -3.425   4.257   8.190  1.00  0.28           C  
ATOM    417  O   SER A 702      -3.076   5.326   8.695  1.00  0.34           O  
ATOM    418  CB  SER A 702      -3.658   3.003  10.375  1.00  0.34           C  
ATOM    419  OG  SER A 702      -2.615   3.526  11.185  1.00  1.39           O  
ATOM    420  H   SER A 702      -1.177   2.977   9.410  1.00  0.31           H  
ATOM    421  HA  SER A 702      -3.812   2.174   8.407  1.00  0.28           H  
ATOM    422  HB2 SER A 702      -4.526   3.637  10.468  1.00  0.97           H  
ATOM    423  HB3 SER A 702      -3.898   2.007  10.718  1.00  1.03           H  
ATOM    424  HG  SER A 702      -1.874   2.901  11.200  1.00  1.99           H  
ATOM    425  N   VAL A 703      -3.980   4.158   6.989  1.00  0.28           N  
ATOM    426  CA  VAL A 703      -4.273   5.304   6.158  1.00  0.34           C  
ATOM    427  C   VAL A 703      -5.413   4.982   5.229  1.00  0.36           C  
ATOM    428  O   VAL A 703      -5.601   3.831   4.847  1.00  0.40           O  
ATOM    429  CB  VAL A 703      -3.087   5.730   5.269  1.00  0.42           C  
ATOM    430  CG1 VAL A 703      -2.612   7.125   5.643  1.00  0.77           C  
ATOM    431  CG2 VAL A 703      -1.947   4.727   5.341  1.00  0.56           C  
ATOM    432  H   VAL A 703      -4.203   3.267   6.643  1.00  0.29           H  
ATOM    433  HA  VAL A 703      -4.546   6.131   6.795  1.00  0.38           H  
ATOM    434  HB  VAL A 703      -3.440   5.759   4.241  1.00  0.59           H  
ATOM    435 HG11 VAL A 703      -2.316   7.138   6.682  1.00  1.08           H  
ATOM    436 HG12 VAL A 703      -3.415   7.835   5.487  1.00  0.97           H  
ATOM    437 HG13 VAL A 703      -1.766   7.397   5.026  1.00  1.08           H  
ATOM    438 HG21 VAL A 703      -1.144   5.046   4.694  1.00  1.02           H  
ATOM    439 HG22 VAL A 703      -2.301   3.756   5.026  1.00  1.16           H  
ATOM    440 HG23 VAL A 703      -1.585   4.666   6.357  1.00  1.23           H  
ATOM    441  N   SER A 704      -6.147   5.992   4.853  1.00  0.44           N  
ATOM    442  CA  SER A 704      -6.988   5.910   3.693  1.00  0.48           C  
ATOM    443  C   SER A 704      -6.798   7.167   2.911  1.00  0.66           C  
ATOM    444  O   SER A 704      -6.530   8.227   3.481  1.00  0.82           O  
ATOM    445  CB  SER A 704      -8.462   5.744   4.029  1.00  0.49           C  
ATOM    446  OG  SER A 704      -9.132   5.219   2.901  1.00  1.19           O  
ATOM    447  H   SER A 704      -6.123   6.827   5.369  1.00  0.56           H  
ATOM    448  HA  SER A 704      -6.663   5.067   3.089  1.00  0.55           H  
ATOM    449  HB2 SER A 704      -8.572   5.060   4.856  1.00  1.08           H  
ATOM    450  HB3 SER A 704      -8.905   6.700   4.280  1.00  0.99           H  
ATOM    451  HG  SER A 704      -9.516   5.944   2.376  1.00  1.79           H  
ATOM    452  N   LYS A 705      -6.889   7.031   1.616  1.00  0.87           N  
ATOM    453  CA  LYS A 705      -6.864   8.164   0.744  1.00  1.08           C  
ATOM    454  C   LYS A 705      -7.921   9.155   1.164  1.00  0.96           C  
ATOM    455  O   LYS A 705      -9.108   8.838   1.204  1.00  1.22           O  
ATOM    456  CB  LYS A 705      -7.112   7.717  -0.687  1.00  1.57           C  
ATOM    457  CG  LYS A 705      -8.327   6.831  -0.864  1.00  2.47           C  
ATOM    458  CD  LYS A 705      -9.107   7.222  -2.102  1.00  3.17           C  
ATOM    459  CE  LYS A 705      -9.859   8.528  -1.904  1.00  3.91           C  
ATOM    460  NZ  LYS A 705     -10.935   8.395  -0.887  1.00  4.66           N  
ATOM    461  H   LYS A 705      -6.988   6.133   1.236  1.00  0.98           H  
ATOM    462  HA  LYS A 705      -5.895   8.635   0.808  1.00  1.24           H  
ATOM    463  HB2 LYS A 705      -7.243   8.593  -1.305  1.00  1.74           H  
ATOM    464  HB3 LYS A 705      -6.246   7.174  -1.037  1.00  1.82           H  
ATOM    465  HG2 LYS A 705      -8.005   5.804  -0.960  1.00  2.93           H  
ATOM    466  HG3 LYS A 705      -8.966   6.932   0.001  1.00  2.79           H  
ATOM    467  HD2 LYS A 705      -8.418   7.336  -2.927  1.00  3.55           H  
ATOM    468  HD3 LYS A 705      -9.816   6.440  -2.329  1.00  3.30           H  
ATOM    469  HE2 LYS A 705      -9.162   9.287  -1.579  1.00  4.17           H  
ATOM    470  HE3 LYS A 705     -10.298   8.823  -2.845  1.00  4.18           H  
ATOM    471  HZ1 LYS A 705     -11.401   9.314  -0.730  1.00  4.87           H  
ATOM    472  HZ2 LYS A 705     -10.538   8.064   0.019  1.00  4.95           H  
ATOM    473  HZ3 LYS A 705     -11.650   7.707  -1.206  1.00  5.08           H  
ATOM    474  N   GLU A 706      -7.493  10.339   1.526  1.00  0.96           N  
ATOM    475  CA  GLU A 706      -8.429  11.407   1.700  1.00  1.16           C  
ATOM    476  C   GLU A 706      -8.862  11.819   0.306  1.00  1.49           C  
ATOM    477  O   GLU A 706      -8.379  11.254  -0.678  1.00  1.84           O  
ATOM    478  CB  GLU A 706      -7.816  12.570   2.480  1.00  1.55           C  
ATOM    479  CG  GLU A 706      -8.839  13.351   3.286  1.00  1.85           C  
ATOM    480  CD  GLU A 706      -8.202  14.388   4.184  1.00  2.27           C  
ATOM    481  OE1 GLU A 706      -7.852  14.046   5.332  1.00  2.69           O  
ATOM    482  OE2 GLU A 706      -8.055  15.551   3.752  1.00  2.79           O  
ATOM    483  H   GLU A 706      -6.529  10.500   1.658  1.00  1.10           H  
ATOM    484  HA  GLU A 706      -9.285  11.020   2.237  1.00  1.29           H  
ATOM    485  HB2 GLU A 706      -7.071  12.182   3.161  1.00  1.82           H  
ATOM    486  HB3 GLU A 706      -7.341  13.247   1.786  1.00  1.99           H  
ATOM    487  HG2 GLU A 706      -9.510  13.852   2.604  1.00  2.18           H  
ATOM    488  HG3 GLU A 706      -9.398  12.658   3.901  1.00  2.29           H  
ATOM    489  N   ASN A 707      -9.749  12.773   0.196  1.00  1.81           N  
ATOM    490  CA  ASN A 707     -10.316  13.129  -1.095  1.00  2.13           C  
ATOM    491  C   ASN A 707      -9.256  13.683  -2.069  1.00  1.71           C  
ATOM    492  O   ASN A 707      -9.592  14.100  -3.177  1.00  1.87           O  
ATOM    493  CB  ASN A 707     -11.468  14.122  -0.901  1.00  2.79           C  
ATOM    494  CG  ASN A 707     -12.426  14.152  -2.083  1.00  3.37           C  
ATOM    495  OD1 ASN A 707     -13.318  13.310  -2.194  1.00  3.87           O  
ATOM    496  ND2 ASN A 707     -12.281  15.144  -2.945  1.00  3.89           N  
ATOM    497  H   ASN A 707     -10.041  13.254   0.999  1.00  2.03           H  
ATOM    498  HA  ASN A 707     -10.719  12.223  -1.524  1.00  2.37           H  
ATOM    499  HB2 ASN A 707     -12.024  13.846  -0.019  1.00  3.20           H  
ATOM    500  HB3 ASN A 707     -11.059  15.114  -0.768  1.00  2.98           H  
ATOM    501 HD21 ASN A 707     -11.573  15.805  -2.775  1.00  3.93           H  
ATOM    502 HD22 ASN A 707     -12.879  15.174  -3.727  1.00  4.50           H  
ATOM    503  N   SER A 708      -7.974  13.680  -1.680  1.00  1.30           N  
ATOM    504  CA  SER A 708      -6.956  14.293  -2.522  1.00  1.07           C  
ATOM    505  C   SER A 708      -6.350  13.289  -3.504  1.00  0.94           C  
ATOM    506  O   SER A 708      -6.454  13.457  -4.719  1.00  1.14           O  
ATOM    507  CB  SER A 708      -5.830  14.814  -1.625  1.00  1.20           C  
ATOM    508  OG  SER A 708      -6.353  15.581  -0.551  1.00  1.82           O  
ATOM    509  H   SER A 708      -7.715  13.229  -0.844  1.00  1.27           H  
ATOM    510  HA  SER A 708      -7.398  15.116  -3.061  1.00  1.18           H  
ATOM    511  HB2 SER A 708      -5.274  13.965  -1.216  1.00  1.35           H  
ATOM    512  HB3 SER A 708      -5.164  15.432  -2.209  1.00  1.48           H  
ATOM    513  HG  SER A 708      -6.019  15.226   0.291  1.00  2.20           H  
ATOM    514  N   THR A 709      -5.724  12.248  -2.977  1.00  0.79           N  
ATOM    515  CA  THR A 709      -5.239  11.154  -3.795  1.00  0.73           C  
ATOM    516  C   THR A 709      -5.455   9.819  -3.088  1.00  0.64           C  
ATOM    517  O   THR A 709      -5.587   9.787  -1.868  1.00  0.67           O  
ATOM    518  CB  THR A 709      -3.752  11.344  -4.160  1.00  0.81           C  
ATOM    519  OG1 THR A 709      -3.316  10.283  -5.017  1.00  0.90           O  
ATOM    520  CG2 THR A 709      -2.874  11.401  -2.919  1.00  0.85           C  
ATOM    521  H   THR A 709      -5.595  12.206  -2.007  1.00  0.80           H  
ATOM    522  HA  THR A 709      -5.812  11.153  -4.713  1.00  0.89           H  
ATOM    523  HB  THR A 709      -3.653  12.281  -4.692  1.00  0.96           H  
ATOM    524  HG1 THR A 709      -3.461  10.540  -5.941  1.00  1.22           H  
ATOM    525 HG21 THR A 709      -3.184  12.227  -2.296  1.00  0.93           H  
ATOM    526 HG22 THR A 709      -1.843  11.538  -3.213  1.00  1.30           H  
ATOM    527 HG23 THR A 709      -2.971  10.478  -2.367  1.00  1.04           H  
ATOM    528  N   ALA A 710      -5.447   8.726  -3.850  1.00  0.68           N  
ATOM    529  CA  ALA A 710      -5.412   7.377  -3.302  1.00  0.65           C  
ATOM    530  C   ALA A 710      -4.008   7.057  -2.806  1.00  0.48           C  
ATOM    531  O   ALA A 710      -3.800   6.176  -1.976  1.00  0.46           O  
ATOM    532  CB  ALA A 710      -5.850   6.370  -4.355  1.00  0.86           C  
ATOM    533  H   ALA A 710      -5.469   8.830  -4.815  1.00  0.79           H  
ATOM    534  HA  ALA A 710      -6.103   7.331  -2.474  1.00  0.70           H  
ATOM    535  HB1 ALA A 710      -6.798   6.677  -4.773  1.00  1.43           H  
ATOM    536  HB2 ALA A 710      -5.958   5.397  -3.902  1.00  0.66           H  
ATOM    537  HB3 ALA A 710      -5.109   6.324  -5.138  1.00  1.39           H  
ATOM    538  N   SER A 711      -3.059   7.813  -3.331  1.00  0.49           N  
ATOM    539  CA  SER A 711      -1.637   7.588  -3.135  1.00  0.51           C  
ATOM    540  C   SER A 711      -1.229   7.688  -1.674  1.00  0.43           C  
ATOM    541  O   SER A 711      -0.278   7.044  -1.270  1.00  0.43           O  
ATOM    542  CB  SER A 711      -0.821   8.563  -3.985  1.00  0.70           C  
ATOM    543  OG  SER A 711      -1.107   8.385  -5.364  1.00  1.55           O  
ATOM    544  H   SER A 711      -3.333   8.584  -3.860  1.00  0.59           H  
ATOM    545  HA  SER A 711      -1.424   6.585  -3.474  1.00  0.53           H  
ATOM    546  HB2 SER A 711      -1.069   9.576  -3.707  1.00  0.95           H  
ATOM    547  HB3 SER A 711       0.231   8.390  -3.820  1.00  1.37           H  
ATOM    548  HG  SER A 711      -1.360   7.468  -5.521  1.00  2.10           H  
ATOM    549  N   GLU A 712      -1.961   8.469  -0.881  1.00  0.43           N  
ATOM    550  CA  GLU A 712      -1.572   8.749   0.496  1.00  0.46           C  
ATOM    551  C   GLU A 712      -1.326   7.456   1.278  1.00  0.39           C  
ATOM    552  O   GLU A 712      -0.477   7.410   2.172  1.00  0.42           O  
ATOM    553  CB  GLU A 712      -2.665   9.556   1.211  1.00  0.56           C  
ATOM    554  CG  GLU A 712      -2.998  10.910   0.589  1.00  0.67           C  
ATOM    555  CD  GLU A 712      -3.850  11.745   1.520  1.00  1.19           C  
ATOM    556  OE1 GLU A 712      -3.417  12.852   1.900  1.00  1.54           O  
ATOM    557  OE2 GLU A 712      -4.945  11.278   1.901  1.00  1.78           O  
ATOM    558  H   GLU A 712      -2.771   8.877  -1.230  1.00  0.44           H  
ATOM    559  HA  GLU A 712      -0.657   9.321   0.474  1.00  0.53           H  
ATOM    560  HB2 GLU A 712      -3.569   8.967   1.224  1.00  0.53           H  
ATOM    561  HB3 GLU A 712      -2.349   9.725   2.230  1.00  0.65           H  
ATOM    562  HG2 GLU A 712      -2.081  11.436   0.385  1.00  0.91           H  
ATOM    563  HG3 GLU A 712      -3.548  10.771  -0.337  1.00  0.84           H  
ATOM    564  N   VAL A 713      -2.065   6.407   0.947  1.00  0.34           N  
ATOM    565  CA  VAL A 713      -1.866   5.126   1.591  1.00  0.33           C  
ATOM    566  C   VAL A 713      -0.549   4.482   1.153  1.00  0.29           C  
ATOM    567  O   VAL A 713       0.216   4.000   1.983  1.00  0.29           O  
ATOM    568  CB  VAL A 713      -3.053   4.177   1.345  1.00  0.40           C  
ATOM    569  CG1 VAL A 713      -4.315   4.817   1.868  1.00  0.48           C  
ATOM    570  CG2 VAL A 713      -3.213   3.822  -0.124  1.00  0.40           C  
ATOM    571  H   VAL A 713      -2.754   6.496   0.256  1.00  0.36           H  
ATOM    572  HA  VAL A 713      -1.813   5.318   2.649  1.00  0.38           H  
ATOM    573  HB  VAL A 713      -2.880   3.270   1.900  1.00  0.52           H  
ATOM    574 HG11 VAL A 713      -5.176   4.362   1.401  1.00  0.72           H  
ATOM    575 HG12 VAL A 713      -4.291   5.878   1.647  1.00  0.53           H  
ATOM    576 HG13 VAL A 713      -4.370   4.678   2.938  1.00  0.49           H  
ATOM    577 HG21 VAL A 713      -2.316   3.332  -0.475  1.00  0.45           H  
ATOM    578 HG22 VAL A 713      -3.377   4.723  -0.697  1.00  0.39           H  
ATOM    579 HG23 VAL A 713      -4.057   3.159  -0.246  1.00  0.56           H  
ATOM    580  N   LEU A 714      -0.285   4.492  -0.149  1.00  0.33           N  
ATOM    581  CA  LEU A 714       0.953   3.947  -0.692  1.00  0.37           C  
ATOM    582  C   LEU A 714       2.134   4.820  -0.263  1.00  0.34           C  
ATOM    583  O   LEU A 714       3.237   4.320  -0.044  1.00  0.37           O  
ATOM    584  CB  LEU A 714       0.863   3.803  -2.219  1.00  0.46           C  
ATOM    585  CG  LEU A 714       1.267   5.018  -3.041  1.00  0.45           C  
ATOM    586  CD1 LEU A 714       2.730   4.925  -3.412  1.00  0.64           C  
ATOM    587  CD2 LEU A 714       0.405   5.121  -4.282  1.00  0.84           C  
ATOM    588  H   LEU A 714      -0.932   4.901  -0.761  1.00  0.35           H  
ATOM    589  HA  LEU A 714       1.091   2.962  -0.261  1.00  0.40           H  
ATOM    590  HB2 LEU A 714       1.495   2.977  -2.514  1.00  0.55           H  
ATOM    591  HB3 LEU A 714      -0.158   3.552  -2.471  1.00  0.59           H  
ATOM    592  HG  LEU A 714       1.123   5.914  -2.452  1.00  0.66           H  
ATOM    593 HD11 LEU A 714       2.836   4.353  -4.322  1.00  0.95           H  
ATOM    594 HD12 LEU A 714       3.269   4.427  -2.614  1.00  0.93           H  
ATOM    595 HD13 LEU A 714       3.132   5.918  -3.559  1.00  0.66           H  
ATOM    596 HD21 LEU A 714       0.720   5.969  -4.872  1.00  0.96           H  
ATOM    597 HD22 LEU A 714      -0.625   5.250  -3.985  1.00  1.11           H  
ATOM    598 HD23 LEU A 714       0.502   4.218  -4.866  1.00  1.00           H  
ATOM    599  N   ASP A 715       1.884   6.131  -0.151  1.00  0.32           N  
ATOM    600  CA  ASP A 715       2.876   7.081   0.347  1.00  0.34           C  
ATOM    601  C   ASP A 715       3.357   6.660   1.721  1.00  0.32           C  
ATOM    602  O   ASP A 715       4.516   6.861   2.080  1.00  0.36           O  
ATOM    603  CB  ASP A 715       2.272   8.486   0.442  1.00  0.40           C  
ATOM    604  CG  ASP A 715       2.459   9.313  -0.814  1.00  0.99           C  
ATOM    605  OD1 ASP A 715       1.742   9.079  -1.807  1.00  1.94           O  
ATOM    606  OD2 ASP A 715       3.306  10.234  -0.797  1.00  1.37           O  
ATOM    607  H   ASP A 715       1.001   6.475  -0.426  1.00  0.33           H  
ATOM    608  HA  ASP A 715       3.711   7.095  -0.336  1.00  0.39           H  
ATOM    609  HB2 ASP A 715       1.212   8.397   0.629  1.00  0.87           H  
ATOM    610  HB3 ASP A 715       2.734   9.010   1.267  1.00  0.93           H  
ATOM    611  N   SER A 716       2.451   6.079   2.493  1.00  0.28           N  
ATOM    612  CA  SER A 716       2.788   5.532   3.786  1.00  0.28           C  
ATOM    613  C   SER A 716       3.749   4.349   3.649  1.00  0.30           C  
ATOM    614  O   SER A 716       4.688   4.199   4.431  1.00  0.33           O  
ATOM    615  CB  SER A 716       1.508   5.112   4.487  1.00  0.29           C  
ATOM    616  OG  SER A 716       0.749   6.248   4.881  1.00  0.41           O  
ATOM    617  H   SER A 716       1.515   6.016   2.181  1.00  0.29           H  
ATOM    618  HA  SER A 716       3.267   6.310   4.362  1.00  0.30           H  
ATOM    619  HB2 SER A 716       0.912   4.518   3.808  1.00  0.34           H  
ATOM    620  HB3 SER A 716       1.748   4.525   5.351  1.00  0.30           H  
ATOM    621  HG  SER A 716       0.429   6.706   4.092  1.00  0.72           H  
ATOM    622  N   LEU A 717       3.513   3.523   2.641  1.00  0.32           N  
ATOM    623  CA  LEU A 717       4.298   2.307   2.441  1.00  0.39           C  
ATOM    624  C   LEU A 717       5.713   2.667   2.002  1.00  0.37           C  
ATOM    625  O   LEU A 717       6.695   2.211   2.586  1.00  0.43           O  
ATOM    626  CB  LEU A 717       3.670   1.406   1.371  1.00  0.52           C  
ATOM    627  CG  LEU A 717       2.151   1.493   1.229  1.00  0.75           C  
ATOM    628  CD1 LEU A 717       1.671   0.639   0.078  1.00  1.42           C  
ATOM    629  CD2 LEU A 717       1.482   1.076   2.515  1.00  1.42           C  
ATOM    630  H   LEU A 717       2.811   3.752   2.000  1.00  0.34           H  
ATOM    631  HA  LEU A 717       4.332   1.770   3.383  1.00  0.45           H  
ATOM    632  HB2 LEU A 717       4.118   1.648   0.422  1.00  0.82           H  
ATOM    633  HB3 LEU A 717       3.922   0.383   1.611  1.00  0.84           H  
ATOM    634  HG  LEU A 717       1.868   2.510   1.018  1.00  1.57           H  
ATOM    635 HD11 LEU A 717       1.976  -0.384   0.238  1.00  1.65           H  
ATOM    636 HD12 LEU A 717       2.099   1.004  -0.843  1.00  2.13           H  
ATOM    637 HD13 LEU A 717       0.594   0.688   0.020  1.00  1.85           H  
ATOM    638 HD21 LEU A 717       0.411   1.170   2.413  1.00  1.93           H  
ATOM    639 HD22 LEU A 717       1.829   1.717   3.313  1.00  1.97           H  
ATOM    640 HD23 LEU A 717       1.736   0.051   2.739  1.00  1.82           H  
ATOM    641  N   SER A 718       5.804   3.477   0.946  1.00  0.33           N  
ATOM    642  CA  SER A 718       7.084   3.925   0.419  1.00  0.38           C  
ATOM    643  C   SER A 718       7.934   4.649   1.466  1.00  0.30           C  
ATOM    644  O   SER A 718       9.132   4.398   1.572  1.00  0.31           O  
ATOM    645  CB  SER A 718       6.849   4.835  -0.779  1.00  0.50           C  
ATOM    646  OG  SER A 718       5.946   5.875  -0.449  1.00  1.52           O  
ATOM    647  H   SER A 718       4.976   3.760   0.479  1.00  0.31           H  
ATOM    648  HA  SER A 718       7.622   3.054   0.087  1.00  0.46           H  
ATOM    649  HB2 SER A 718       7.788   5.274  -1.085  1.00  0.72           H  
ATOM    650  HB3 SER A 718       6.437   4.259  -1.594  1.00  0.89           H  
ATOM    651  HG  SER A 718       6.430   6.702  -0.355  1.00  1.47           H  
ATOM    652  N   GLN A 719       7.332   5.546   2.238  1.00  0.29           N  
ATOM    653  CA  GLN A 719       8.088   6.306   3.231  1.00  0.31           C  
ATOM    654  C   GLN A 719       8.585   5.385   4.343  1.00  0.35           C  
ATOM    655  O   GLN A 719       9.627   5.631   4.951  1.00  0.41           O  
ATOM    656  CB  GLN A 719       7.256   7.448   3.799  1.00  0.37           C  
ATOM    657  CG  GLN A 719       6.192   6.988   4.765  1.00  0.39           C  
ATOM    658  CD  GLN A 719       5.378   8.133   5.326  1.00  0.48           C  
ATOM    659  OE1 GLN A 719       5.713   8.697   6.367  1.00  1.10           O  
ATOM    660  NE2 GLN A 719       4.313   8.495   4.631  1.00  1.35           N  
ATOM    661  H   GLN A 719       6.366   5.703   2.135  1.00  0.30           H  
ATOM    662  HA  GLN A 719       8.946   6.719   2.734  1.00  0.32           H  
ATOM    663  HB2 GLN A 719       7.910   8.137   4.315  1.00  0.47           H  
ATOM    664  HB3 GLN A 719       6.774   7.963   2.982  1.00  0.44           H  
ATOM    665  HG2 GLN A 719       5.531   6.306   4.252  1.00  0.43           H  
ATOM    666  HG3 GLN A 719       6.678   6.473   5.576  1.00  0.50           H  
ATOM    667 HE21 GLN A 719       4.117   8.010   3.799  1.00  2.09           H  
ATOM    668 HE22 GLN A 719       3.761   9.227   4.976  1.00  1.42           H  
ATOM    669  N   SER A 720       7.828   4.325   4.601  1.00  0.35           N  
ATOM    670  CA  SER A 720       8.266   3.260   5.490  1.00  0.45           C  
ATOM    671  C   SER A 720       9.546   2.613   4.967  1.00  0.49           C  
ATOM    672  O   SER A 720      10.358   2.093   5.735  1.00  0.60           O  
ATOM    673  CB  SER A 720       7.158   2.217   5.599  1.00  0.50           C  
ATOM    674  OG  SER A 720       6.035   2.736   6.290  1.00  0.51           O  
ATOM    675  H   SER A 720       6.934   4.264   4.193  1.00  0.33           H  
ATOM    676  HA  SER A 720       8.458   3.684   6.458  1.00  0.50           H  
ATOM    677  HB2 SER A 720       6.849   1.937   4.602  1.00  0.50           H  
ATOM    678  HB3 SER A 720       7.528   1.347   6.116  1.00  0.56           H  
ATOM    679  HG  SER A 720       5.496   3.260   5.684  1.00  0.51           H  
ATOM    680  N   VAL A 721       9.711   2.672   3.655  1.00  0.45           N  
ATOM    681  CA  VAL A 721      10.870   2.115   2.976  1.00  0.54           C  
ATOM    682  C   VAL A 721      11.972   3.171   2.831  1.00  0.53           C  
ATOM    683  O   VAL A 721      13.103   2.871   2.436  1.00  0.67           O  
ATOM    684  CB  VAL A 721      10.446   1.565   1.588  1.00  0.58           C  
ATOM    685  CG1 VAL A 721      11.634   1.188   0.729  1.00  0.65           C  
ATOM    686  CG2 VAL A 721       9.529   0.377   1.759  1.00  0.70           C  
ATOM    687  H   VAL A 721       9.020   3.114   3.115  1.00  0.39           H  
ATOM    688  HA  VAL A 721      11.243   1.294   3.569  1.00  0.65           H  
ATOM    689  HB  VAL A 721       9.895   2.338   1.072  1.00  0.52           H  
ATOM    690 HG11 VAL A 721      12.288   0.526   1.278  1.00  0.79           H  
ATOM    691 HG12 VAL A 721      12.165   2.089   0.465  1.00  0.58           H  
ATOM    692 HG13 VAL A 721      11.290   0.696  -0.169  1.00  0.72           H  
ATOM    693 HG21 VAL A 721       9.196   0.035   0.791  1.00  0.77           H  
ATOM    694 HG22 VAL A 721       8.674   0.666   2.356  1.00  0.66           H  
ATOM    695 HG23 VAL A 721      10.063  -0.418   2.258  1.00  0.80           H  
ATOM    696  N   HIS A 722      11.639   4.404   3.220  1.00  0.44           N  
ATOM    697  CA  HIS A 722      12.544   5.547   3.070  1.00  0.50           C  
ATOM    698  C   HIS A 722      12.800   5.816   1.598  1.00  0.47           C  
ATOM    699  O   HIS A 722      13.925   6.055   1.166  1.00  0.60           O  
ATOM    700  CB  HIS A 722      13.862   5.304   3.806  1.00  0.69           C  
ATOM    701  CG  HIS A 722      13.731   5.375   5.293  1.00  1.37           C  
ATOM    702  ND1 HIS A 722      13.679   4.261   6.104  1.00  2.03           N  
ATOM    703  CD2 HIS A 722      13.635   6.443   6.118  1.00  2.30           C  
ATOM    704  CE1 HIS A 722      13.554   4.641   7.361  1.00  2.74           C  
ATOM    705  NE2 HIS A 722      13.525   5.961   7.399  1.00  2.91           N  
ATOM    706  H   HIS A 722      10.746   4.555   3.598  1.00  0.39           H  
ATOM    707  HA  HIS A 722      12.056   6.410   3.499  1.00  0.51           H  
ATOM    708  HB2 HIS A 722      14.224   4.319   3.549  1.00  1.20           H  
ATOM    709  HB3 HIS A 722      14.586   6.044   3.495  1.00  0.93           H  
ATOM    710  HD1 HIS A 722      13.724   3.319   5.799  1.00  2.39           H  
ATOM    711  HD2 HIS A 722      13.643   7.483   5.823  1.00  2.86           H  
ATOM    712  HE1 HIS A 722      13.489   3.984   8.215  1.00  3.44           H  
ATOM    713  HE2 HIS A 722      13.626   6.505   8.217  1.00  3.66           H  
ATOM    714  N   VAL A 723      11.730   5.738   0.838  1.00  0.36           N  
ATOM    715  CA  VAL A 723      11.766   5.982  -0.589  1.00  0.39           C  
ATOM    716  C   VAL A 723      10.525   6.756  -1.027  1.00  0.36           C  
ATOM    717  O   VAL A 723       9.499   6.735  -0.345  1.00  0.34           O  
ATOM    718  CB  VAL A 723      11.841   4.660  -1.372  1.00  0.47           C  
ATOM    719  CG1 VAL A 723      10.567   3.859  -1.182  1.00  0.41           C  
ATOM    720  CG2 VAL A 723      12.115   4.919  -2.842  1.00  0.62           C  
ATOM    721  H   VAL A 723      10.879   5.487   1.255  1.00  0.33           H  
ATOM    722  HA  VAL A 723      12.646   6.567  -0.814  1.00  0.49           H  
ATOM    723  HB  VAL A 723      12.660   4.082  -0.977  1.00  0.58           H  
ATOM    724 HG11 VAL A 723      10.614   2.960  -1.780  1.00  0.52           H  
ATOM    725 HG12 VAL A 723       9.717   4.452  -1.489  1.00  0.35           H  
ATOM    726 HG13 VAL A 723      10.462   3.593  -0.141  1.00  0.42           H  
ATOM    727 HG21 VAL A 723      13.124   5.285  -2.959  1.00  0.96           H  
ATOM    728 HG22 VAL A 723      11.421   5.659  -3.210  1.00  0.63           H  
ATOM    729 HG23 VAL A 723      11.995   4.003  -3.399  1.00  1.01           H  
ATOM    730  N   LYS A 724      10.639   7.465  -2.139  1.00  0.45           N  
ATOM    731  CA  LYS A 724       9.493   8.115  -2.756  1.00  0.52           C  
ATOM    732  C   LYS A 724       8.440   7.072  -3.141  1.00  0.44           C  
ATOM    733  O   LYS A 724       8.768   5.907  -3.375  1.00  0.37           O  
ATOM    734  CB  LYS A 724       9.925   8.898  -4.006  1.00  0.67           C  
ATOM    735  CG  LYS A 724      10.656  10.205  -3.719  1.00  1.41           C  
ATOM    736  CD  LYS A 724      12.067   9.990  -3.183  1.00  1.48           C  
ATOM    737  CE  LYS A 724      12.937   9.234  -4.174  1.00  0.91           C  
ATOM    738  NZ  LYS A 724      14.378   9.271  -3.798  1.00  1.46           N  
ATOM    739  H   LYS A 724      11.517   7.546  -2.560  1.00  0.53           H  
ATOM    740  HA  LYS A 724       9.068   8.795  -2.037  1.00  0.60           H  
ATOM    741  HB2 LYS A 724      10.581   8.272  -4.594  1.00  0.80           H  
ATOM    742  HB3 LYS A 724       9.047   9.124  -4.592  1.00  1.22           H  
ATOM    743  HG2 LYS A 724      10.720  10.773  -4.634  1.00  2.01           H  
ATOM    744  HG3 LYS A 724      10.088  10.765  -2.989  1.00  2.04           H  
ATOM    745  HD2 LYS A 724      12.517  10.951  -2.987  1.00  2.21           H  
ATOM    746  HD3 LYS A 724      12.008   9.425  -2.265  1.00  1.86           H  
ATOM    747  HE2 LYS A 724      12.610   8.203  -4.205  1.00  0.96           H  
ATOM    748  HE3 LYS A 724      12.817   9.677  -5.152  1.00  1.44           H  
ATOM    749  HZ1 LYS A 724      14.518   8.852  -2.859  1.00  2.08           H  
ATOM    750  HZ2 LYS A 724      14.719  10.259  -3.778  1.00  1.95           H  
ATOM    751  HZ3 LYS A 724      14.945   8.737  -4.495  1.00  1.70           H  
ATOM    752  N   PRO A 725       7.159   7.503  -3.189  1.00  0.52           N  
ATOM    753  CA  PRO A 725       5.969   6.647  -3.392  1.00  0.54           C  
ATOM    754  C   PRO A 725       6.122   5.549  -4.446  1.00  0.49           C  
ATOM    755  O   PRO A 725       5.488   4.501  -4.351  1.00  0.54           O  
ATOM    756  CB  PRO A 725       4.875   7.641  -3.827  1.00  0.68           C  
ATOM    757  CG  PRO A 725       5.537   8.979  -3.913  1.00  0.83           C  
ATOM    758  CD  PRO A 725       6.745   8.902  -3.030  1.00  0.67           C  
ATOM    759  HA  PRO A 725       5.669   6.189  -2.463  1.00  0.56           H  
ATOM    760  HB2 PRO A 725       4.480   7.340  -4.786  1.00  0.81           H  
ATOM    761  HB3 PRO A 725       4.081   7.644  -3.094  1.00  0.77           H  
ATOM    762  HG2 PRO A 725       5.832   9.177  -4.933  1.00  1.07           H  
ATOM    763  HG3 PRO A 725       4.864   9.746  -3.561  1.00  1.16           H  
ATOM    764  HD2 PRO A 725       7.514   9.577  -3.377  1.00  0.67           H  
ATOM    765  HD3 PRO A 725       6.484   9.113  -2.004  1.00  0.88           H  
ATOM    766  N   GLU A 726       6.983   5.783  -5.421  1.00  0.44           N  
ATOM    767  CA  GLU A 726       7.065   4.964  -6.622  1.00  0.48           C  
ATOM    768  C   GLU A 726       7.408   3.511  -6.345  1.00  0.51           C  
ATOM    769  O   GLU A 726       7.257   2.664  -7.219  1.00  0.62           O  
ATOM    770  CB  GLU A 726       8.135   5.528  -7.536  1.00  0.45           C  
ATOM    771  CG  GLU A 726       8.135   7.032  -7.592  1.00  0.67           C  
ATOM    772  CD  GLU A 726       6.871   7.585  -8.215  1.00  1.53           C  
ATOM    773  OE1 GLU A 726       6.078   8.224  -7.498  1.00  2.38           O  
ATOM    774  OE2 GLU A 726       6.666   7.375  -9.429  1.00  1.89           O  
ATOM    775  H   GLU A 726       7.595   6.535  -5.333  1.00  0.42           H  
ATOM    776  HA  GLU A 726       6.113   5.010  -7.116  1.00  0.56           H  
ATOM    777  HB2 GLU A 726       9.105   5.199  -7.190  1.00  0.52           H  
ATOM    778  HB3 GLU A 726       7.971   5.154  -8.524  1.00  0.66           H  
ATOM    779  HG2 GLU A 726       8.221   7.398  -6.581  1.00  1.12           H  
ATOM    780  HG3 GLU A 726       8.984   7.361  -8.169  1.00  1.11           H  
ATOM    781  N   ASN A 727       7.814   3.215  -5.133  1.00  0.45           N  
ATOM    782  CA  ASN A 727       8.331   1.888  -4.827  1.00  0.48           C  
ATOM    783  C   ASN A 727       7.224   0.880  -4.565  1.00  0.48           C  
ATOM    784  O   ASN A 727       7.480  -0.334  -4.586  1.00  0.52           O  
ATOM    785  CB  ASN A 727       9.243   1.944  -3.606  1.00  0.51           C  
ATOM    786  CG  ASN A 727      10.711   1.932  -3.976  1.00  1.11           C  
ATOM    787  OD1 ASN A 727      11.095   2.386  -5.050  1.00  1.74           O  
ATOM    788  ND2 ASN A 727      11.545   1.422  -3.081  1.00  1.84           N  
ATOM    789  H   ASN A 727       7.815   3.919  -4.444  1.00  0.41           H  
ATOM    790  HA  ASN A 727       8.912   1.556  -5.673  1.00  0.54           H  
ATOM    791  HB2 ASN A 727       9.039   2.852  -3.056  1.00  0.71           H  
ATOM    792  HB3 ASN A 727       9.039   1.092  -2.970  1.00  0.73           H  
ATOM    793 HD21 ASN A 727      11.171   1.085  -2.244  1.00  2.29           H  
ATOM    794 HD22 ASN A 727      12.504   1.416  -3.291  1.00  2.26           H  
ATOM    795  N   LEU A 728       6.000   1.358  -4.332  1.00  0.48           N  
ATOM    796  CA  LEU A 728       4.893   0.452  -4.069  1.00  0.47           C  
ATOM    797  C   LEU A 728       3.575   0.893  -4.685  1.00  0.47           C  
ATOM    798  O   LEU A 728       3.131   2.009  -4.466  1.00  0.63           O  
ATOM    799  CB  LEU A 728       4.755   0.405  -2.566  1.00  0.70           C  
ATOM    800  CG  LEU A 728       5.811  -0.458  -1.920  1.00  1.26           C  
ATOM    801  CD1 LEU A 728       6.107  -0.009  -0.506  1.00  1.83           C  
ATOM    802  CD2 LEU A 728       5.345  -1.881  -1.963  1.00  1.87           C  
ATOM    803  H   LEU A 728       5.853   2.331  -4.280  1.00  0.51           H  
ATOM    804  HA  LEU A 728       5.141  -0.540  -4.420  1.00  0.43           H  
ATOM    805  HB2 LEU A 728       4.841   1.412  -2.179  1.00  1.05           H  
ATOM    806  HB3 LEU A 728       3.783   0.017  -2.314  1.00  1.07           H  
ATOM    807  HG  LEU A 728       6.724  -0.390  -2.492  1.00  1.72           H  
ATOM    808 HD11 LEU A 728       5.180   0.133   0.031  1.00  2.45           H  
ATOM    809 HD12 LEU A 728       6.658   0.923  -0.536  1.00  1.86           H  
ATOM    810 HD13 LEU A 728       6.701  -0.760  -0.008  1.00  2.37           H  
ATOM    811 HD21 LEU A 728       6.198  -2.543  -1.912  1.00  2.28           H  
ATOM    812 HD22 LEU A 728       4.803  -2.052  -2.880  1.00  2.21           H  
ATOM    813 HD23 LEU A 728       4.695  -2.069  -1.121  1.00  2.35           H  
ATOM    814  N   ARG A 729       2.952   0.010  -5.471  1.00  0.36           N  
ATOM    815  CA  ARG A 729       1.518   0.101  -5.729  1.00  0.41           C  
ATOM    816  C   ARG A 729       0.941  -1.283  -6.094  1.00  0.32           C  
ATOM    817  O   ARG A 729       1.299  -1.869  -7.106  1.00  0.34           O  
ATOM    818  CB  ARG A 729       1.238   1.141  -6.835  1.00  0.56           C  
ATOM    819  CG  ARG A 729       1.513   0.674  -8.266  1.00  0.70           C  
ATOM    820  CD  ARG A 729       2.954   0.216  -8.483  1.00  0.54           C  
ATOM    821  NE  ARG A 729       3.914   1.320  -8.400  1.00  1.21           N  
ATOM    822  CZ  ARG A 729       4.449   1.917  -9.468  1.00  1.75           C  
ATOM    823  NH1 ARG A 729       4.046   1.584 -10.690  1.00  2.18           N  
ATOM    824  NH2 ARG A 729       5.376   2.854  -9.315  1.00  2.58           N  
ATOM    825  H   ARG A 729       3.468  -0.719  -5.879  1.00  0.30           H  
ATOM    826  HA  ARG A 729       1.047   0.435  -4.813  1.00  0.47           H  
ATOM    827  HB2 ARG A 729       0.199   1.429  -6.775  1.00  0.70           H  
ATOM    828  HB3 ARG A 729       1.847   2.013  -6.644  1.00  0.72           H  
ATOM    829  HG2 ARG A 729       0.855  -0.151  -8.491  1.00  1.08           H  
ATOM    830  HG3 ARG A 729       1.302   1.492  -8.940  1.00  1.16           H  
ATOM    831  HD2 ARG A 729       3.207  -0.534  -7.727  1.00  1.08           H  
ATOM    832  HD3 ARG A 729       3.024  -0.234  -9.465  1.00  1.03           H  
ATOM    833  HE  ARG A 729       4.188   1.614  -7.504  1.00  1.87           H  
ATOM    834 HH11 ARG A 729       3.330   0.885 -10.815  1.00  2.23           H  
ATOM    835 HH12 ARG A 729       4.453   2.026 -11.497  1.00  2.87           H  
ATOM    836 HH21 ARG A 729       5.682   3.119  -8.397  1.00  3.01           H  
ATOM    837 HH22 ARG A 729       5.771   3.308 -10.118  1.00  3.04           H  
ATOM    838  N   LEU A 730       0.119  -1.849  -5.234  1.00  0.32           N  
ATOM    839  CA  LEU A 730      -0.751  -2.962  -5.603  1.00  0.34           C  
ATOM    840  C   LEU A 730      -1.921  -2.993  -4.657  1.00  0.42           C  
ATOM    841  O   LEU A 730      -1.664  -3.170  -3.485  1.00  0.73           O  
ATOM    842  CB  LEU A 730      -0.030  -4.295  -5.499  1.00  0.37           C  
ATOM    843  CG  LEU A 730      -0.814  -5.461  -6.088  1.00  0.53           C  
ATOM    844  CD1 LEU A 730      -0.886  -5.342  -7.603  1.00  1.23           C  
ATOM    845  CD2 LEU A 730      -0.208  -6.789  -5.679  1.00  1.22           C  
ATOM    846  H   LEU A 730       0.085  -1.511  -4.316  1.00  0.37           H  
ATOM    847  HA  LEU A 730      -1.103  -2.810  -6.612  1.00  0.36           H  
ATOM    848  HB2 LEU A 730       0.921  -4.218  -6.003  1.00  0.51           H  
ATOM    849  HB3 LEU A 730       0.147  -4.505  -4.447  1.00  0.52           H  
ATOM    850  HG  LEU A 730      -1.822  -5.419  -5.700  1.00  1.21           H  
ATOM    851 HD11 LEU A 730       0.113  -5.364  -8.013  1.00  1.67           H  
ATOM    852 HD12 LEU A 730      -1.364  -4.408  -7.869  1.00  1.46           H  
ATOM    853 HD13 LEU A 730      -1.457  -6.166  -8.003  1.00  1.69           H  
ATOM    854 HD21 LEU A 730      -0.801  -7.595  -6.083  1.00  1.76           H  
ATOM    855 HD22 LEU A 730      -0.194  -6.857  -4.601  1.00  1.85           H  
ATOM    856 HD23 LEU A 730       0.800  -6.860  -6.059  1.00  1.50           H  
ATOM    857  N   ALA A 731      -3.172  -2.892  -5.081  1.00  0.34           N  
ATOM    858  CA  ALA A 731      -4.217  -3.025  -4.097  1.00  0.37           C  
ATOM    859  C   ALA A 731      -5.145  -4.187  -4.403  1.00  0.37           C  
ATOM    860  O   ALA A 731      -5.887  -4.156  -5.378  1.00  0.50           O  
ATOM    861  CB  ALA A 731      -5.016  -1.731  -4.016  1.00  0.46           C  
ATOM    862  H   ALA A 731      -3.397  -2.731  -6.028  1.00  0.34           H  
ATOM    863  HA  ALA A 731      -3.748  -3.184  -3.155  1.00  0.41           H  
ATOM    864  HB1 ALA A 731      -5.525  -1.682  -3.065  1.00  0.87           H  
ATOM    865  HB2 ALA A 731      -5.746  -1.711  -4.812  1.00  0.89           H  
ATOM    866  HB3 ALA A 731      -4.350  -0.886  -4.115  1.00  0.75           H  
ATOM    867  N   GLU A 732      -5.198  -5.171  -3.520  1.00  0.39           N  
ATOM    868  CA  GLU A 732      -6.170  -6.221  -3.682  1.00  0.46           C  
ATOM    869  C   GLU A 732      -7.151  -6.260  -2.529  1.00  0.57           C  
ATOM    870  O   GLU A 732      -6.788  -6.511  -1.390  1.00  0.66           O  
ATOM    871  CB  GLU A 732      -5.464  -7.570  -3.851  1.00  0.66           C  
ATOM    872  CG  GLU A 732      -4.652  -8.035  -2.653  1.00  0.76           C  
ATOM    873  CD  GLU A 732      -3.929  -9.339  -2.926  1.00  0.78           C  
ATOM    874  OE1 GLU A 732      -2.794  -9.296  -3.442  1.00  1.02           O  
ATOM    875  OE2 GLU A 732      -4.495 -10.418  -2.642  1.00  1.19           O  
ATOM    876  H   GLU A 732      -4.544  -5.218  -2.782  1.00  0.44           H  
ATOM    877  HA  GLU A 732      -6.726  -6.004  -4.579  1.00  0.49           H  
ATOM    878  HB2 GLU A 732      -6.204  -8.321  -4.067  1.00  1.12           H  
ATOM    879  HB3 GLU A 732      -4.793  -7.488  -4.690  1.00  1.30           H  
ATOM    880  HG2 GLU A 732      -3.922  -7.278  -2.409  1.00  1.34           H  
ATOM    881  HG3 GLU A 732      -5.318  -8.176  -1.815  1.00  1.12           H  
ATOM    882  N   VAL A 733      -8.417  -6.093  -2.861  1.00  0.69           N  
ATOM    883  CA  VAL A 733      -9.470  -6.060  -1.865  1.00  0.90           C  
ATOM    884  C   VAL A 733     -10.155  -7.415  -1.815  1.00  1.17           C  
ATOM    885  O   VAL A 733     -10.665  -7.882  -2.826  1.00  1.35           O  
ATOM    886  CB  VAL A 733     -10.519  -4.956  -2.172  1.00  1.19           C  
ATOM    887  CG1 VAL A 733      -9.942  -3.575  -1.954  1.00  1.64           C  
ATOM    888  CG2 VAL A 733     -11.032  -5.058  -3.593  1.00  1.64           C  
ATOM    889  H   VAL A 733      -8.649  -6.010  -3.808  1.00  0.71           H  
ATOM    890  HA  VAL A 733      -9.018  -5.852  -0.906  1.00  0.78           H  
ATOM    891  HB  VAL A 733     -11.357  -5.082  -1.501  1.00  1.52           H  
ATOM    892 HG11 VAL A 733      -8.916  -3.555  -2.285  1.00  2.05           H  
ATOM    893 HG12 VAL A 733      -9.996  -3.331  -0.913  1.00  1.97           H  
ATOM    894 HG13 VAL A 733     -10.516  -2.854  -2.519  1.00  2.15           H  
ATOM    895 HG21 VAL A 733     -11.425  -6.049  -3.762  1.00  2.09           H  
ATOM    896 HG22 VAL A 733     -10.228  -4.868  -4.281  1.00  1.79           H  
ATOM    897 HG23 VAL A 733     -11.815  -4.331  -3.746  1.00  2.13           H  
ATOM    898  N   ILE A 734     -10.164  -8.059  -0.660  1.00  1.30           N  
ATOM    899  CA  ILE A 734     -10.754  -9.384  -0.576  1.00  1.65           C  
ATOM    900  C   ILE A 734     -12.024  -9.384   0.258  1.00  1.93           C  
ATOM    901  O   ILE A 734     -12.007  -9.054   1.444  1.00  2.17           O  
ATOM    902  CB  ILE A 734      -9.749 -10.421  -0.031  1.00  1.81           C  
ATOM    903  CG1 ILE A 734      -9.056  -9.892   1.232  1.00  1.91           C  
ATOM    904  CG2 ILE A 734      -8.726 -10.778  -1.103  1.00  2.43           C  
ATOM    905  CD1 ILE A 734      -8.048 -10.854   1.823  1.00  2.42           C  
ATOM    906  H   ILE A 734      -9.766  -7.649   0.138  1.00  1.22           H  
ATOM    907  HA  ILE A 734     -11.017  -9.672  -1.581  1.00  1.76           H  
ATOM    908  HB  ILE A 734     -10.296 -11.318   0.219  1.00  2.20           H  
ATOM    909 HG12 ILE A 734      -8.536  -8.977   0.991  1.00  1.95           H  
ATOM    910 HG13 ILE A 734      -9.803  -9.688   1.987  1.00  2.34           H  
ATOM    911 HG21 ILE A 734      -8.017 -11.487  -0.702  1.00  2.71           H  
ATOM    912 HG22 ILE A 734      -8.204  -9.885  -1.415  1.00  2.88           H  
ATOM    913 HG23 ILE A 734      -9.230 -11.214  -1.953  1.00  2.90           H  
ATOM    914 HD11 ILE A 734      -8.546 -11.772   2.100  1.00  2.87           H  
ATOM    915 HD12 ILE A 734      -7.595 -10.411   2.697  1.00  2.74           H  
ATOM    916 HD13 ILE A 734      -7.284 -11.068   1.090  1.00  2.68           H  
ATOM    917  N   LYS A 735     -13.114  -9.758  -0.417  1.00  2.29           N  
ATOM    918  CA  LYS A 735     -14.469  -9.791   0.126  1.00  2.61           C  
ATOM    919  C   LYS A 735     -15.427  -9.692  -1.051  1.00  2.77           C  
ATOM    920  O   LYS A 735     -15.072 -10.079  -2.166  1.00  2.76           O  
ATOM    921  CB  LYS A 735     -14.733  -8.652   1.122  1.00  2.76           C  
ATOM    922  CG  LYS A 735     -15.478  -9.092   2.379  1.00  3.27           C  
ATOM    923  CD  LYS A 735     -14.579  -9.843   3.368  1.00  3.69           C  
ATOM    924  CE  LYS A 735     -14.038 -11.153   2.795  1.00  3.70           C  
ATOM    925  NZ  LYS A 735     -13.333 -11.965   3.816  1.00  4.16           N  
ATOM    926  H   LYS A 735     -12.993 -10.062  -1.337  1.00  2.61           H  
ATOM    927  HA  LYS A 735     -14.618 -10.744   0.611  1.00  2.80           H  
ATOM    928  HB2 LYS A 735     -13.786  -8.227   1.425  1.00  2.66           H  
ATOM    929  HB3 LYS A 735     -15.319  -7.888   0.631  1.00  3.09           H  
ATOM    930  HG2 LYS A 735     -15.877  -8.218   2.871  1.00  3.47           H  
ATOM    931  HG3 LYS A 735     -16.293  -9.740   2.087  1.00  3.66           H  
ATOM    932  HD2 LYS A 735     -13.744  -9.209   3.624  1.00  4.20           H  
ATOM    933  HD3 LYS A 735     -15.151 -10.060   4.258  1.00  3.95           H  
ATOM    934  HE2 LYS A 735     -14.863 -11.727   2.399  1.00  3.69           H  
ATOM    935  HE3 LYS A 735     -13.345 -10.920   1.995  1.00  3.87           H  
ATOM    936  HZ1 LYS A 735     -12.999 -12.863   3.398  1.00  4.41           H  
ATOM    937  HZ2 LYS A 735     -13.977 -12.184   4.605  1.00  4.49           H  
ATOM    938  HZ3 LYS A 735     -12.512 -11.445   4.191  1.00  4.40           H  
ATOM    939  N   ASN A 736     -16.623  -9.159  -0.821  1.00  3.04           N  
ATOM    940  CA  ASN A 736     -17.537  -8.815  -1.916  1.00  3.32           C  
ATOM    941  C   ASN A 736     -16.860  -7.827  -2.875  1.00  3.14           C  
ATOM    942  O   ASN A 736     -17.331  -7.588  -3.987  1.00  3.36           O  
ATOM    943  CB  ASN A 736     -18.822  -8.191  -1.365  1.00  3.66           C  
ATOM    944  CG  ASN A 736     -19.534  -9.089  -0.372  1.00  4.18           C  
ATOM    945  OD1 ASN A 736     -19.280  -9.028   0.832  1.00  4.64           O  
ATOM    946  ND2 ASN A 736     -20.428  -9.929  -0.865  1.00  4.60           N  
ATOM    947  H   ASN A 736     -16.908  -9.000   0.105  1.00  3.10           H  
ATOM    948  HA  ASN A 736     -17.779  -9.722  -2.453  1.00  3.47           H  
ATOM    949  HB2 ASN A 736     -18.579  -7.263  -0.870  1.00  3.71           H  
ATOM    950  HB3 ASN A 736     -19.494  -7.988  -2.186  1.00  3.91           H  
ATOM    951 HD21 ASN A 736     -20.580  -9.928  -1.837  1.00  4.61           H  
ATOM    952 HD22 ASN A 736     -20.906 -10.518  -0.243  1.00  5.14           H  
ATOM    953  N   ARG A 737     -15.758  -7.249  -2.403  1.00  2.79           N  
ATOM    954  CA  ARG A 737     -14.939  -6.310  -3.164  1.00  2.61           C  
ATOM    955  C   ARG A 737     -14.314  -7.000  -4.384  1.00  2.47           C  
ATOM    956  O   ARG A 737     -14.735  -6.791  -5.521  1.00  3.05           O  
ATOM    957  CB  ARG A 737     -13.813  -5.795  -2.260  1.00  2.49           C  
ATOM    958  CG  ARG A 737     -14.227  -5.577  -0.814  1.00  2.59           C  
ATOM    959  CD  ARG A 737     -15.191  -4.411  -0.659  1.00  3.00           C  
ATOM    960  NE  ARG A 737     -15.733  -4.332   0.697  1.00  3.54           N  
ATOM    961  CZ  ARG A 737     -16.322  -3.253   1.208  1.00  4.23           C  
ATOM    962  NH1 ARG A 737     -16.471  -2.159   0.471  1.00  4.51           N  
ATOM    963  NH2 ARG A 737     -16.770  -3.274   2.459  1.00  4.95           N  
ATOM    964  H   ARG A 737     -15.479  -7.476  -1.494  1.00  2.69           H  
ATOM    965  HA  ARG A 737     -15.555  -5.486  -3.483  1.00  2.86           H  
ATOM    966  HB2 ARG A 737     -13.014  -6.522  -2.269  1.00  2.43           H  
ATOM    967  HB3 ARG A 737     -13.434  -4.859  -2.655  1.00  2.73           H  
ATOM    968  HG2 ARG A 737     -14.710  -6.473  -0.456  1.00  2.66           H  
ATOM    969  HG3 ARG A 737     -13.339  -5.389  -0.228  1.00  2.73           H  
ATOM    970  HD2 ARG A 737     -14.666  -3.493  -0.878  1.00  3.33           H  
ATOM    971  HD3 ARG A 737     -16.005  -4.537  -1.357  1.00  3.14           H  
ATOM    972  HE  ARG A 737     -15.658  -5.136   1.261  1.00  3.66           H  
ATOM    973 HH11 ARG A 737     -16.147  -2.139  -0.482  1.00  4.26           H  
ATOM    974 HH12 ARG A 737     -16.901  -1.337   0.869  1.00  5.15           H  
ATOM    975 HH21 ARG A 737     -16.662  -4.103   3.022  1.00  5.07           H  
ATOM    976 HH22 ARG A 737     -17.237  -2.469   2.842  1.00  5.55           H  
ATOM    977  N   PHE A 738     -13.293  -7.810  -4.104  1.00  2.24           N  
ATOM    978  CA  PHE A 738     -12.579  -8.616  -5.100  1.00  2.27           C  
ATOM    979  C   PHE A 738     -11.900  -7.765  -6.178  1.00  2.12           C  
ATOM    980  O   PHE A 738     -12.424  -7.571  -7.275  1.00  2.16           O  
ATOM    981  CB  PHE A 738     -13.499  -9.657  -5.734  1.00  2.70           C  
ATOM    982  CG  PHE A 738     -12.755 -10.867  -6.227  1.00  3.11           C  
ATOM    983  CD1 PHE A 738     -12.427 -11.006  -7.565  1.00  3.38           C  
ATOM    984  CD2 PHE A 738     -12.378 -11.864  -5.342  1.00  3.68           C  
ATOM    985  CE1 PHE A 738     -11.739 -12.118  -8.013  1.00  4.26           C  
ATOM    986  CE2 PHE A 738     -11.690 -12.978  -5.785  1.00  4.52           C  
ATOM    987  CZ  PHE A 738     -11.371 -13.105  -7.121  1.00  4.83           C  
ATOM    988  H   PHE A 738     -12.995  -7.871  -3.174  1.00  2.47           H  
ATOM    989  HA  PHE A 738     -11.802  -9.144  -4.567  1.00  2.37           H  
ATOM    990  HB2 PHE A 738     -14.224  -9.984  -5.003  1.00  2.99           H  
ATOM    991  HB3 PHE A 738     -14.012  -9.213  -6.575  1.00  3.04           H  
ATOM    992  HD1 PHE A 738     -12.716 -10.236  -8.265  1.00  3.15           H  
ATOM    993  HD2 PHE A 738     -12.626 -11.768  -4.294  1.00  3.69           H  
ATOM    994  HE1 PHE A 738     -11.489 -12.214  -9.059  1.00  4.66           H  
ATOM    995  HE2 PHE A 738     -11.403 -13.747  -5.085  1.00  5.10           H  
ATOM    996  HZ  PHE A 738     -10.832 -13.975  -7.468  1.00  5.65           H  
ATOM    997  N   HIS A 739     -10.716  -7.274  -5.838  1.00  2.05           N  
ATOM    998  CA  HIS A 739      -9.824  -6.589  -6.772  1.00  2.04           C  
ATOM    999  C   HIS A 739      -8.400  -6.951  -6.376  1.00  1.03           C  
ATOM   1000  O   HIS A 739      -8.213  -7.586  -5.342  1.00  1.01           O  
ATOM   1001  CB  HIS A 739     -10.024  -5.064  -6.746  1.00  2.97           C  
ATOM   1002  CG  HIS A 739     -11.308  -4.603  -7.374  1.00  3.97           C  
ATOM   1003  ND1 HIS A 739     -12.261  -3.871  -6.700  1.00  4.79           N  
ATOM   1004  CD2 HIS A 739     -11.790  -4.775  -8.628  1.00  4.68           C  
ATOM   1005  CE1 HIS A 739     -13.272  -3.619  -7.511  1.00  5.74           C  
ATOM   1006  NE2 HIS A 739     -13.012  -4.154  -8.688  1.00  5.71           N  
ATOM   1007  H   HIS A 739     -10.412  -7.399  -4.911  1.00  2.05           H  
ATOM   1008  HA  HIS A 739     -10.022  -6.966  -7.767  1.00  2.57           H  
ATOM   1009  HB2 HIS A 739     -10.019  -4.727  -5.721  1.00  3.42           H  
ATOM   1010  HB3 HIS A 739      -9.207  -4.595  -7.276  1.00  2.94           H  
ATOM   1011  HD1 HIS A 739     -12.209  -3.576  -5.763  1.00  4.89           H  
ATOM   1012  HD2 HIS A 739     -11.302  -5.303  -9.435  1.00  4.72           H  
ATOM   1013  HE1 HIS A 739     -14.161  -3.065  -7.254  1.00  6.61           H  
ATOM   1014  HE2 HIS A 739     -13.691  -4.315  -9.392  1.00  6.44           H  
ATOM   1015  N   ARG A 740      -7.399  -6.570  -7.165  1.00  0.94           N  
ATOM   1016  CA  ARG A 740      -6.037  -7.039  -6.902  1.00  1.03           C  
ATOM   1017  C   ARG A 740      -4.953  -5.988  -7.161  1.00  0.82           C  
ATOM   1018  O   ARG A 740      -3.830  -6.137  -6.681  1.00  1.05           O  
ATOM   1019  CB  ARG A 740      -5.752  -8.303  -7.711  1.00  2.21           C  
ATOM   1020  CG  ARG A 740      -5.901  -8.130  -9.211  1.00  3.05           C  
ATOM   1021  CD  ARG A 740      -5.777  -9.464  -9.918  1.00  4.00           C  
ATOM   1022  NE  ARG A 740      -5.879  -9.342 -11.368  1.00  4.84           N  
ATOM   1023  CZ  ARG A 740      -6.027 -10.386 -12.183  1.00  5.81           C  
ATOM   1024  NH1 ARG A 740      -6.239 -11.596 -11.674  1.00  6.12           N  
ATOM   1025  NH2 ARG A 740      -6.004 -10.219 -13.499  1.00  6.71           N  
ATOM   1026  H   ARG A 740      -7.576  -5.976  -7.929  1.00  1.53           H  
ATOM   1027  HA  ARG A 740      -5.995  -7.300  -5.856  1.00  1.59           H  
ATOM   1028  HB2 ARG A 740      -4.740  -8.622  -7.508  1.00  2.64           H  
ATOM   1029  HB3 ARG A 740      -6.434  -9.077  -7.391  1.00  2.65           H  
ATOM   1030  HG2 ARG A 740      -6.871  -7.708  -9.421  1.00  3.30           H  
ATOM   1031  HG3 ARG A 740      -5.128  -7.467  -9.570  1.00  3.29           H  
ATOM   1032  HD2 ARG A 740      -4.820  -9.900  -9.671  1.00  4.35           H  
ATOM   1033  HD3 ARG A 740      -6.566 -10.113  -9.566  1.00  4.17           H  
ATOM   1034  HE  ARG A 740      -5.797  -8.438 -11.754  1.00  4.89           H  
ATOM   1035 HH11 ARG A 740      -6.288 -11.724 -10.676  1.00  5.67           H  
ATOM   1036 HH12 ARG A 740      -6.351 -12.392 -12.280  1.00  6.95           H  
ATOM   1037 HH21 ARG A 740      -5.875  -9.299 -13.891  1.00  6.75           H  
ATOM   1038 HH22 ARG A 740      -6.091 -11.010 -14.110  1.00  7.49           H  
ATOM   1039  N   VAL A 741      -5.320  -4.884  -7.802  1.00  0.58           N  
ATOM   1040  CA  VAL A 741      -4.355  -3.900  -8.280  1.00  0.46           C  
ATOM   1041  C   VAL A 741      -4.596  -2.556  -7.604  1.00  0.43           C  
ATOM   1042  O   VAL A 741      -5.685  -2.287  -7.137  1.00  0.46           O  
ATOM   1043  CB  VAL A 741      -4.443  -3.721  -9.806  1.00  0.47           C  
ATOM   1044  CG1 VAL A 741      -3.932  -4.958 -10.525  1.00  1.38           C  
ATOM   1045  CG2 VAL A 741      -5.868  -3.402 -10.234  1.00  1.06           C  
ATOM   1046  H   VAL A 741      -6.265  -4.674  -7.864  1.00  0.65           H  
ATOM   1047  HA  VAL A 741      -3.364  -4.251  -8.031  1.00  0.55           H  
ATOM   1048  HB  VAL A 741      -3.819  -2.889 -10.078  1.00  0.92           H  
ATOM   1049 HG11 VAL A 741      -4.034  -4.822 -11.592  1.00  1.71           H  
ATOM   1050 HG12 VAL A 741      -4.510  -5.815 -10.215  1.00  1.83           H  
ATOM   1051 HG13 VAL A 741      -2.893  -5.116 -10.278  1.00  1.79           H  
ATOM   1052 HG21 VAL A 741      -5.911  -3.327 -11.311  1.00  1.58           H  
ATOM   1053 HG22 VAL A 741      -6.176  -2.464  -9.796  1.00  1.51           H  
ATOM   1054 HG23 VAL A 741      -6.529  -4.190  -9.901  1.00  1.63           H  
ATOM   1055  N   PHE A 742      -3.567  -1.730  -7.502  1.00  0.42           N  
ATOM   1056  CA  PHE A 742      -3.709  -0.444  -6.839  1.00  0.42           C  
ATOM   1057  C   PHE A 742      -4.575   0.480  -7.669  1.00  0.45           C  
ATOM   1058  O   PHE A 742      -4.199   0.906  -8.762  1.00  0.55           O  
ATOM   1059  CB  PHE A 742      -2.344   0.189  -6.581  1.00  0.56           C  
ATOM   1060  CG  PHE A 742      -2.361   1.185  -5.463  1.00  0.46           C  
ATOM   1061  CD1 PHE A 742      -1.855   0.829  -4.233  1.00  1.03           C  
ATOM   1062  CD2 PHE A 742      -2.889   2.458  -5.630  1.00  0.72           C  
ATOM   1063  CE1 PHE A 742      -1.869   1.716  -3.179  1.00  1.44           C  
ATOM   1064  CE2 PHE A 742      -2.904   3.356  -4.579  1.00  0.75           C  
ATOM   1065  CZ  PHE A 742      -2.394   2.983  -3.352  1.00  1.13           C  
ATOM   1066  H   PHE A 742      -2.700  -2.004  -7.821  1.00  0.44           H  
ATOM   1067  HA  PHE A 742      -4.199  -0.616  -5.891  1.00  0.43           H  
ATOM   1068  HB2 PHE A 742      -1.640  -0.589  -6.313  1.00  0.89           H  
ATOM   1069  HB3 PHE A 742      -2.006   0.689  -7.477  1.00  0.79           H  
ATOM   1070  HD1 PHE A 742      -1.443  -0.163  -4.107  1.00  1.35           H  
ATOM   1071  HD2 PHE A 742      -3.289   2.748  -6.591  1.00  1.26           H  
ATOM   1072  HE1 PHE A 742      -1.469   1.423  -2.219  1.00  2.09           H  
ATOM   1073  HE2 PHE A 742      -3.316   4.346  -4.717  1.00  1.00           H  
ATOM   1074  HZ  PHE A 742      -2.404   3.680  -2.529  1.00  1.47           H  
ATOM   1075  N   LEU A 743      -5.744   0.765  -7.136  1.00  0.48           N  
ATOM   1076  CA  LEU A 743      -6.754   1.515  -7.847  1.00  0.61           C  
ATOM   1077  C   LEU A 743      -6.612   3.017  -7.608  1.00  0.55           C  
ATOM   1078  O   LEU A 743      -6.028   3.444  -6.610  1.00  0.48           O  
ATOM   1079  CB  LEU A 743      -8.140   1.053  -7.394  1.00  0.78           C  
ATOM   1080  CG  LEU A 743      -8.416  -0.445  -7.548  1.00  1.02           C  
ATOM   1081  CD1 LEU A 743      -9.754  -0.805  -6.919  1.00  1.50           C  
ATOM   1082  CD2 LEU A 743      -8.391  -0.848  -9.016  1.00  1.67           C  
ATOM   1083  H   LEU A 743      -5.936   0.458  -6.227  1.00  0.50           H  
ATOM   1084  HA  LEU A 743      -6.636   1.304  -8.897  1.00  0.71           H  
ATOM   1085  HB2 LEU A 743      -8.256   1.311  -6.352  1.00  0.84           H  
ATOM   1086  HB3 LEU A 743      -8.878   1.594  -7.965  1.00  0.99           H  
ATOM   1087  HG  LEU A 743      -7.647  -1.002  -7.034  1.00  0.94           H  
ATOM   1088 HD11 LEU A 743     -10.546  -0.273  -7.427  1.00  1.97           H  
ATOM   1089 HD12 LEU A 743      -9.746  -0.526  -5.876  1.00  1.80           H  
ATOM   1090 HD13 LEU A 743      -9.921  -1.868  -7.007  1.00  2.02           H  
ATOM   1091 HD21 LEU A 743      -7.432  -0.591  -9.443  1.00  2.11           H  
ATOM   1092 HD22 LEU A 743      -9.174  -0.328  -9.548  1.00  2.09           H  
ATOM   1093 HD23 LEU A 743      -8.546  -1.914  -9.099  1.00  2.09           H  
ATOM   1094  N   PRO A 744      -7.134   3.832  -8.541  1.00  0.66           N  
ATOM   1095  CA  PRO A 744      -7.302   5.279  -8.346  1.00  0.67           C  
ATOM   1096  C   PRO A 744      -8.216   5.578  -7.157  1.00  0.62           C  
ATOM   1097  O   PRO A 744      -8.865   4.667  -6.641  1.00  0.64           O  
ATOM   1098  CB  PRO A 744      -7.950   5.759  -9.651  1.00  0.80           C  
ATOM   1099  CG  PRO A 744      -8.502   4.530 -10.287  1.00  1.06           C  
ATOM   1100  CD  PRO A 744      -7.593   3.410  -9.874  1.00  0.83           C  
ATOM   1101  HA  PRO A 744      -6.354   5.773  -8.204  1.00  0.66           H  
ATOM   1102  HB2 PRO A 744      -8.730   6.472  -9.426  1.00  0.88           H  
ATOM   1103  HB3 PRO A 744      -7.201   6.225 -10.278  1.00  0.90           H  
ATOM   1104  HG2 PRO A 744      -9.505   4.350  -9.927  1.00  1.42           H  
ATOM   1105  HG3 PRO A 744      -8.501   4.639 -11.361  1.00  1.37           H  
ATOM   1106  HD2 PRO A 744      -8.138   2.479  -9.819  1.00  0.92           H  
ATOM   1107  HD3 PRO A 744      -6.761   3.324 -10.559  1.00  0.89           H  
ATOM   1108  N   SER A 745      -8.234   6.833  -6.710  1.00  0.64           N  
ATOM   1109  CA  SER A 745      -9.026   7.255  -5.547  1.00  0.67           C  
ATOM   1110  C   SER A 745     -10.401   6.575  -5.493  1.00  0.73           C  
ATOM   1111  O   SER A 745     -11.189   6.648  -6.437  1.00  0.78           O  
ATOM   1112  CB  SER A 745      -9.193   8.774  -5.563  1.00  0.74           C  
ATOM   1113  OG  SER A 745      -7.932   9.422  -5.568  1.00  1.20           O  
ATOM   1114  H   SER A 745      -7.684   7.507  -7.177  1.00  0.68           H  
ATOM   1115  HA  SER A 745      -8.475   6.979  -4.661  1.00  0.64           H  
ATOM   1116  HB2 SER A 745      -9.737   9.067  -6.449  1.00  1.03           H  
ATOM   1117  HB3 SER A 745      -9.740   9.083  -4.685  1.00  1.15           H  
ATOM   1118  HG  SER A 745      -7.863   9.988  -6.355  1.00  1.56           H  
ATOM   1119  N   HIS A 746     -10.665   5.896  -4.382  1.00  0.81           N  
ATOM   1120  CA  HIS A 746     -11.876   5.104  -4.217  1.00  0.91           C  
ATOM   1121  C   HIS A 746     -12.540   5.370  -2.864  1.00  0.96           C  
ATOM   1122  O   HIS A 746     -11.975   6.031  -1.996  1.00  1.15           O  
ATOM   1123  CB  HIS A 746     -11.534   3.619  -4.352  1.00  1.10           C  
ATOM   1124  CG  HIS A 746     -11.834   3.049  -5.706  1.00  2.08           C  
ATOM   1125  ND1 HIS A 746     -10.985   3.173  -6.781  1.00  2.92           N  
ATOM   1126  CD2 HIS A 746     -12.895   2.337  -6.152  1.00  2.98           C  
ATOM   1127  CE1 HIS A 746     -11.508   2.565  -7.828  1.00  3.88           C  
ATOM   1128  NE2 HIS A 746     -12.666   2.049  -7.473  1.00  3.89           N  
ATOM   1129  H   HIS A 746     -10.024   5.935  -3.643  1.00  0.86           H  
ATOM   1130  HA  HIS A 746     -12.561   5.379  -5.004  1.00  0.95           H  
ATOM   1131  HB2 HIS A 746     -10.477   3.486  -4.166  1.00  1.23           H  
ATOM   1132  HB3 HIS A 746     -12.097   3.058  -3.620  1.00  1.44           H  
ATOM   1133  HD1 HIS A 746     -10.122   3.653  -6.780  1.00  3.14           H  
ATOM   1134  HD2 HIS A 746     -13.763   2.047  -5.575  1.00  3.31           H  
ATOM   1135  HE1 HIS A 746     -11.061   2.499  -8.809  1.00  4.77           H  
ATOM   1136  HE2 HIS A 746     -13.338   1.689  -8.102  1.00  4.68           H  
ATOM   1137  N   SER A 747     -13.740   4.831  -2.710  1.00  0.93           N  
ATOM   1138  CA  SER A 747     -14.595   5.063  -1.547  1.00  1.06           C  
ATOM   1139  C   SER A 747     -14.235   4.183  -0.345  1.00  1.39           C  
ATOM   1140  O   SER A 747     -14.846   4.292   0.718  1.00  1.67           O  
ATOM   1141  CB  SER A 747     -16.039   4.824  -1.955  1.00  1.10           C  
ATOM   1142  OG  SER A 747     -16.134   3.683  -2.792  1.00  1.34           O  
ATOM   1143  H   SER A 747     -14.086   4.250  -3.420  1.00  0.94           H  
ATOM   1144  HA  SER A 747     -14.486   6.098  -1.262  1.00  1.11           H  
ATOM   1145  HB2 SER A 747     -16.640   4.664  -1.073  1.00  1.51           H  
ATOM   1146  HB3 SER A 747     -16.408   5.686  -2.493  1.00  1.35           H  
ATOM   1147  HG  SER A 747     -17.015   3.296  -2.698  1.00  1.71           H  
ATOM   1148  N   LEU A 748     -13.261   3.302  -0.530  1.00  1.54           N  
ATOM   1149  CA  LEU A 748     -12.940   2.249   0.437  1.00  1.97           C  
ATOM   1150  C   LEU A 748     -12.352   2.782   1.752  1.00  1.72           C  
ATOM   1151  O   LEU A 748     -11.785   2.006   2.526  1.00  2.07           O  
ATOM   1152  CB  LEU A 748     -11.959   1.236  -0.177  1.00  2.49           C  
ATOM   1153  CG  LEU A 748     -12.552   0.255  -1.202  1.00  3.04           C  
ATOM   1154  CD1 LEU A 748     -13.773  -0.445  -0.629  1.00  3.71           C  
ATOM   1155  CD2 LEU A 748     -12.903   0.958  -2.506  1.00  3.52           C  
ATOM   1156  H   LEU A 748     -12.725   3.365  -1.345  1.00  1.49           H  
ATOM   1157  HA  LEU A 748     -13.859   1.731   0.665  1.00  2.24           H  
ATOM   1158  HB2 LEU A 748     -11.169   1.789  -0.663  1.00  2.74           H  
ATOM   1159  HB3 LEU A 748     -11.526   0.659   0.627  1.00  2.68           H  
ATOM   1160  HG  LEU A 748     -11.814  -0.503  -1.422  1.00  3.31           H  
ATOM   1161 HD11 LEU A 748     -14.506   0.292  -0.338  1.00  3.98           H  
ATOM   1162 HD12 LEU A 748     -13.485  -1.027   0.234  1.00  4.15           H  
ATOM   1163 HD13 LEU A 748     -14.199  -1.098  -1.377  1.00  4.04           H  
ATOM   1164 HD21 LEU A 748     -12.010   1.386  -2.937  1.00  3.69           H  
ATOM   1165 HD22 LEU A 748     -13.620   1.741  -2.312  1.00  3.86           H  
ATOM   1166 HD23 LEU A 748     -13.328   0.244  -3.196  1.00  3.93           H  
ATOM   1167  N   ASP A 749     -12.446   4.092   1.997  1.00  1.20           N  
ATOM   1168  CA  ASP A 749     -11.849   4.677   3.201  1.00  0.97           C  
ATOM   1169  C   ASP A 749     -12.499   4.123   4.455  1.00  0.91           C  
ATOM   1170  O   ASP A 749     -11.848   3.994   5.488  1.00  1.13           O  
ATOM   1171  CB  ASP A 749     -11.921   6.208   3.224  1.00  0.85           C  
ATOM   1172  CG  ASP A 749     -11.706   6.831   1.859  1.00  1.47           C  
ATOM   1173  OD1 ASP A 749     -10.662   6.556   1.237  1.00  2.36           O  
ATOM   1174  OD2 ASP A 749     -12.578   7.597   1.404  1.00  1.85           O  
ATOM   1175  H   ASP A 749     -12.934   4.666   1.368  1.00  1.05           H  
ATOM   1176  HA  ASP A 749     -10.807   4.385   3.210  1.00  1.20           H  
ATOM   1177  HB2 ASP A 749     -12.884   6.519   3.600  1.00  0.96           H  
ATOM   1178  HB3 ASP A 749     -11.134   6.570   3.891  1.00  1.33           H  
ATOM   1179  N   THR A 750     -13.786   3.814   4.377  1.00  1.03           N  
ATOM   1180  CA  THR A 750     -14.411   3.025   5.419  1.00  1.16           C  
ATOM   1181  C   THR A 750     -14.842   1.702   4.808  1.00  1.58           C  
ATOM   1182  O   THR A 750     -15.672   1.665   3.894  1.00  2.13           O  
ATOM   1183  CB  THR A 750     -15.617   3.759   6.030  1.00  1.60           C  
ATOM   1184  OG1 THR A 750     -15.252   5.115   6.319  1.00  2.42           O  
ATOM   1185  CG2 THR A 750     -16.080   3.072   7.306  1.00  2.13           C  
ATOM   1186  H   THR A 750     -14.313   4.102   3.602  1.00  1.25           H  
ATOM   1187  HA  THR A 750     -13.681   2.840   6.194  1.00  1.25           H  
ATOM   1188  HB  THR A 750     -16.428   3.754   5.315  1.00  1.81           H  
ATOM   1189  HG1 THR A 750     -14.713   5.456   5.597  1.00  2.67           H  
ATOM   1190 HG21 THR A 750     -16.389   2.062   7.077  1.00  2.67           H  
ATOM   1191 HG22 THR A 750     -16.912   3.616   7.728  1.00  2.39           H  
ATOM   1192 HG23 THR A 750     -15.268   3.048   8.016  1.00  2.56           H  
ATOM   1193  N   VAL A 751     -14.271   0.627   5.312  1.00  1.82           N  
ATOM   1194  CA  VAL A 751     -14.364  -0.654   4.644  1.00  2.44           C  
ATOM   1195  C   VAL A 751     -14.236  -1.804   5.645  1.00  2.14           C  
ATOM   1196  O   VAL A 751     -13.995  -1.576   6.833  1.00  2.27           O  
ATOM   1197  CB  VAL A 751     -13.251  -0.738   3.579  1.00  3.43           C  
ATOM   1198  CG1 VAL A 751     -11.891  -0.788   4.250  1.00  4.06           C  
ATOM   1199  CG2 VAL A 751     -13.448  -1.912   2.632  1.00  4.17           C  
ATOM   1200  H   VAL A 751     -13.776   0.692   6.156  1.00  1.87           H  
ATOM   1201  HA  VAL A 751     -15.321  -0.712   4.148  1.00  2.80           H  
ATOM   1202  HB  VAL A 751     -13.289   0.170   2.994  1.00  3.72           H  
ATOM   1203 HG11 VAL A 751     -11.745   0.108   4.836  1.00  4.47           H  
ATOM   1204 HG12 VAL A 751     -11.122  -0.853   3.494  1.00  4.39           H  
ATOM   1205 HG13 VAL A 751     -11.836  -1.653   4.893  1.00  4.27           H  
ATOM   1206 HG21 VAL A 751     -13.452  -2.833   3.197  1.00  4.39           H  
ATOM   1207 HG22 VAL A 751     -12.641  -1.933   1.915  1.00  4.61           H  
ATOM   1208 HG23 VAL A 751     -14.389  -1.804   2.113  1.00  4.51           H  
ATOM   1209  N   SER A 752     -14.415  -3.027   5.162  1.00  2.23           N  
ATOM   1210  CA  SER A 752     -14.049  -4.217   5.908  1.00  2.12           C  
ATOM   1211  C   SER A 752     -12.531  -4.214   6.135  1.00  2.30           C  
ATOM   1212  O   SER A 752     -11.767  -3.966   5.204  1.00  2.26           O  
ATOM   1213  CB  SER A 752     -14.467  -5.452   5.109  1.00  2.47           C  
ATOM   1214  OG  SER A 752     -15.727  -5.240   4.482  1.00  2.95           O  
ATOM   1215  H   SER A 752     -14.803  -3.133   4.270  1.00  2.65           H  
ATOM   1216  HA  SER A 752     -14.561  -4.202   6.859  1.00  2.20           H  
ATOM   1217  HB2 SER A 752     -13.729  -5.656   4.349  1.00  2.85           H  
ATOM   1218  HB3 SER A 752     -14.547  -6.300   5.774  1.00  2.71           H  
ATOM   1219  HG  SER A 752     -16.422  -5.226   5.161  1.00  3.22           H  
ATOM   1220  N   PRO A 753     -12.075  -4.485   7.370  1.00  2.99           N  
ATOM   1221  CA  PRO A 753     -10.661  -4.327   7.763  1.00  3.72           C  
ATOM   1222  C   PRO A 753      -9.681  -5.239   7.011  1.00  3.48           C  
ATOM   1223  O   PRO A 753      -8.467  -5.060   7.111  1.00  3.96           O  
ATOM   1224  CB  PRO A 753     -10.658  -4.675   9.258  1.00  4.69           C  
ATOM   1225  CG  PRO A 753     -12.081  -4.568   9.686  1.00  4.49           C  
ATOM   1226  CD  PRO A 753     -12.897  -4.957   8.491  1.00  3.44           C  
ATOM   1227  HA  PRO A 753     -10.343  -3.302   7.642  1.00  4.04           H  
ATOM   1228  HB2 PRO A 753     -10.280  -5.677   9.395  1.00  4.95           H  
ATOM   1229  HB3 PRO A 753     -10.033  -3.973   9.791  1.00  5.36           H  
ATOM   1230  HG2 PRO A 753     -12.270  -5.241  10.509  1.00  4.92           H  
ATOM   1231  HG3 PRO A 753     -12.300  -3.551   9.974  1.00  4.87           H  
ATOM   1232  HD2 PRO A 753     -13.028  -6.029   8.452  1.00  3.41           H  
ATOM   1233  HD3 PRO A 753     -13.854  -4.457   8.504  1.00  3.38           H  
ATOM   1234  N   SER A 754     -10.194  -6.221   6.285  1.00  2.99           N  
ATOM   1235  CA  SER A 754      -9.338  -7.145   5.539  1.00  3.13           C  
ATOM   1236  C   SER A 754      -9.179  -6.703   4.085  1.00  2.22           C  
ATOM   1237  O   SER A 754      -8.623  -7.426   3.256  1.00  2.49           O  
ATOM   1238  CB  SER A 754      -9.905  -8.561   5.608  1.00  3.71           C  
ATOM   1239  OG  SER A 754     -10.152  -8.939   6.956  1.00  4.37           O  
ATOM   1240  H   SER A 754     -11.169  -6.334   6.250  1.00  2.78           H  
ATOM   1241  HA  SER A 754      -8.363  -7.132   6.005  1.00  3.75           H  
ATOM   1242  HB2 SER A 754     -10.831  -8.603   5.058  1.00  3.68           H  
ATOM   1243  HB3 SER A 754      -9.196  -9.253   5.176  1.00  4.10           H  
ATOM   1244  HG  SER A 754      -9.781  -9.822   7.115  1.00  4.61           H  
ATOM   1245  N   ASP A 755      -9.703  -5.526   3.789  1.00  1.48           N  
ATOM   1246  CA  ASP A 755      -9.615  -4.924   2.462  1.00  0.96           C  
ATOM   1247  C   ASP A 755      -8.161  -4.665   2.033  1.00  1.01           C  
ATOM   1248  O   ASP A 755      -7.219  -4.959   2.771  1.00  1.88           O  
ATOM   1249  CB  ASP A 755     -10.490  -3.672   2.342  1.00  1.69           C  
ATOM   1250  CG  ASP A 755      -9.727  -2.369   2.368  1.00  2.33           C  
ATOM   1251  OD1 ASP A 755      -9.681  -1.698   1.319  1.00  2.83           O  
ATOM   1252  OD2 ASP A 755      -9.209  -1.990   3.428  1.00  2.95           O  
ATOM   1253  H   ASP A 755     -10.163  -5.026   4.496  1.00  1.72           H  
ATOM   1254  HA  ASP A 755     -10.012  -5.664   1.779  1.00  1.20           H  
ATOM   1255  HB2 ASP A 755     -11.020  -3.718   1.404  1.00  2.08           H  
ATOM   1256  HB3 ASP A 755     -11.207  -3.666   3.151  1.00  2.35           H  
ATOM   1257  N   THR A 756      -8.022  -4.127   0.825  1.00  0.93           N  
ATOM   1258  CA  THR A 756      -6.816  -4.187   0.000  1.00  0.99           C  
ATOM   1259  C   THR A 756      -5.478  -4.314   0.719  1.00  0.78           C  
ATOM   1260  O   THR A 756      -5.072  -3.490   1.540  1.00  0.89           O  
ATOM   1261  CB  THR A 756      -6.719  -2.963  -0.932  1.00  1.43           C  
ATOM   1262  OG1 THR A 756      -5.378  -2.827  -1.401  1.00  1.93           O  
ATOM   1263  CG2 THR A 756      -7.132  -1.679  -0.229  1.00  2.05           C  
ATOM   1264  H   THR A 756      -8.784  -3.633   0.470  1.00  1.48           H  
ATOM   1265  HA  THR A 756      -6.925  -5.047  -0.638  1.00  1.12           H  
ATOM   1266  HB  THR A 756      -7.372  -3.124  -1.779  1.00  1.64           H  
ATOM   1267  HG1 THR A 756      -4.780  -2.793  -0.647  1.00  2.21           H  
ATOM   1268 HG21 THR A 756      -6.484  -1.508   0.617  1.00  2.39           H  
ATOM   1269 HG22 THR A 756      -8.153  -1.769   0.110  1.00  2.27           H  
ATOM   1270 HG23 THR A 756      -7.052  -0.850  -0.916  1.00  2.49           H  
ATOM   1271  N   LEU A 757      -4.787  -5.370   0.325  1.00  0.68           N  
ATOM   1272  CA  LEU A 757      -3.385  -5.558   0.605  1.00  0.58           C  
ATOM   1273  C   LEU A 757      -2.573  -5.033  -0.570  1.00  0.44           C  
ATOM   1274  O   LEU A 757      -3.035  -5.085  -1.710  1.00  0.46           O  
ATOM   1275  CB  LEU A 757      -3.115  -7.046   0.776  1.00  0.70           C  
ATOM   1276  CG  LEU A 757      -2.737  -7.501   2.183  1.00  0.96           C  
ATOM   1277  CD1 LEU A 757      -3.797  -7.085   3.185  1.00  1.53           C  
ATOM   1278  CD2 LEU A 757      -2.550  -9.008   2.200  1.00  1.66           C  
ATOM   1279  H   LEU A 757      -5.255  -6.066  -0.187  1.00  0.78           H  
ATOM   1280  HA  LEU A 757      -3.121  -5.027   1.503  1.00  0.63           H  
ATOM   1281  HB2 LEU A 757      -4.005  -7.581   0.480  1.00  1.13           H  
ATOM   1282  HB3 LEU A 757      -2.318  -7.315   0.099  1.00  1.01           H  
ATOM   1283  HG  LEU A 757      -1.807  -7.043   2.478  1.00  1.05           H  
ATOM   1284 HD11 LEU A 757      -4.047  -6.045   3.036  1.00  1.84           H  
ATOM   1285 HD12 LEU A 757      -3.406  -7.217   4.181  1.00  1.79           H  
ATOM   1286 HD13 LEU A 757      -4.680  -7.694   3.057  1.00  2.04           H  
ATOM   1287 HD21 LEU A 757      -2.029  -9.301   3.100  1.00  2.18           H  
ATOM   1288 HD22 LEU A 757      -1.978  -9.302   1.335  1.00  2.06           H  
ATOM   1289 HD23 LEU A 757      -3.517  -9.489   2.170  1.00  1.83           H  
ATOM   1290  N   LEU A 758      -1.379  -4.532  -0.306  1.00  0.39           N  
ATOM   1291  CA  LEU A 758      -0.503  -4.111  -1.332  1.00  0.40           C  
ATOM   1292  C   LEU A 758       0.675  -5.032  -1.396  1.00  0.35           C  
ATOM   1293  O   LEU A 758       1.185  -5.493  -0.362  1.00  0.40           O  
ATOM   1294  CB  LEU A 758      -0.137  -2.645  -1.063  1.00  0.54           C  
ATOM   1295  CG  LEU A 758       1.298  -2.161  -1.309  1.00  0.60           C  
ATOM   1296  CD1 LEU A 758       2.316  -2.820  -0.401  1.00  1.19           C  
ATOM   1297  CD2 LEU A 758       1.711  -2.291  -2.761  1.00  1.13           C  
ATOM   1298  H   LEU A 758      -1.093  -4.387   0.600  1.00  0.41           H  
ATOM   1299  HA  LEU A 758      -1.030  -4.171  -2.264  1.00  0.47           H  
ATOM   1300  HB2 LEU A 758      -0.783  -2.048  -1.690  1.00  0.94           H  
ATOM   1301  HB3 LEU A 758      -0.387  -2.432  -0.033  1.00  1.05           H  
ATOM   1302  HG  LEU A 758       1.305  -1.131  -1.065  1.00  1.14           H  
ATOM   1303 HD11 LEU A 758       3.305  -2.465  -0.649  1.00  1.52           H  
ATOM   1304 HD12 LEU A 758       2.267  -3.891  -0.544  1.00  1.33           H  
ATOM   1305 HD13 LEU A 758       2.091  -2.582   0.629  1.00  1.64           H  
ATOM   1306 HD21 LEU A 758       1.651  -3.327  -3.059  1.00  1.75           H  
ATOM   1307 HD22 LEU A 758       2.726  -1.940  -2.879  1.00  1.24           H  
ATOM   1308 HD23 LEU A 758       1.050  -1.701  -3.378  1.00  1.40           H  
ATOM   1309  N   CYS A 759       1.036  -5.381  -2.608  1.00  0.35           N  
ATOM   1310  CA  CYS A 759       2.268  -6.110  -2.806  1.00  0.36           C  
ATOM   1311  C   CYS A 759       3.007  -5.532  -3.997  1.00  0.36           C  
ATOM   1312  O   CYS A 759       2.655  -5.823  -5.138  1.00  0.40           O  
ATOM   1313  CB  CYS A 759       1.983  -7.600  -3.019  1.00  0.46           C  
ATOM   1314  SG  CYS A 759       3.448  -8.653  -2.934  1.00  1.55           S  
ATOM   1315  H   CYS A 759       0.513  -5.060  -3.390  1.00  0.37           H  
ATOM   1316  HA  CYS A 759       2.870  -5.985  -1.919  1.00  0.38           H  
ATOM   1317  HB2 CYS A 759       1.292  -7.940  -2.261  1.00  1.21           H  
ATOM   1318  HB3 CYS A 759       1.536  -7.737  -3.992  1.00  1.17           H  
ATOM   1319  HG  CYS A 759       3.969  -8.516  -1.720  1.00  2.43           H  
ATOM   1320  N   PHE A 760       4.023  -4.727  -3.774  1.00  0.36           N  
ATOM   1321  CA  PHE A 760       4.839  -4.302  -4.881  1.00  0.41           C  
ATOM   1322  C   PHE A 760       6.316  -4.390  -4.579  1.00  0.36           C  
ATOM   1323  O   PHE A 760       6.740  -4.453  -3.410  1.00  0.50           O  
ATOM   1324  CB  PHE A 760       4.475  -2.911  -5.373  1.00  0.68           C  
ATOM   1325  CG  PHE A 760       4.508  -2.844  -6.866  1.00  1.79           C  
ATOM   1326  CD1 PHE A 760       3.579  -3.553  -7.606  1.00  2.53           C  
ATOM   1327  CD2 PHE A 760       5.470  -2.102  -7.530  1.00  2.16           C  
ATOM   1328  CE1 PHE A 760       3.606  -3.524  -8.987  1.00  3.60           C  
ATOM   1329  CE2 PHE A 760       5.503  -2.065  -8.911  1.00  3.23           C  
ATOM   1330  CZ  PHE A 760       4.569  -2.777  -9.642  1.00  3.94           C  
ATOM   1331  H   PHE A 760       4.215  -4.403  -2.870  1.00  0.38           H  
ATOM   1332  HA  PHE A 760       4.637  -4.994  -5.686  1.00  0.49           H  
ATOM   1333  HB2 PHE A 760       3.479  -2.656  -5.041  1.00  0.93           H  
ATOM   1334  HB3 PHE A 760       5.185  -2.193  -4.988  1.00  0.74           H  
ATOM   1335  HD1 PHE A 760       2.822  -4.135  -7.087  1.00  2.28           H  
ATOM   1336  HD2 PHE A 760       6.198  -1.547  -6.959  1.00  1.66           H  
ATOM   1337  HE1 PHE A 760       2.875  -4.082  -9.552  1.00  4.19           H  
ATOM   1338  HE2 PHE A 760       6.256  -1.481  -9.420  1.00  3.52           H  
ATOM   1339  HZ  PHE A 760       4.594  -2.751 -10.722  1.00  4.79           H  
ATOM   1340  N   GLU A 761       7.070  -4.544  -5.647  1.00  0.35           N  
ATOM   1341  CA  GLU A 761       8.491  -4.287  -5.621  1.00  0.40           C  
ATOM   1342  C   GLU A 761       8.829  -3.242  -6.677  1.00  0.61           C  
ATOM   1343  O   GLU A 761       8.637  -3.493  -7.868  1.00  0.79           O  
ATOM   1344  CB  GLU A 761       9.309  -5.547  -5.882  1.00  0.52           C  
ATOM   1345  CG  GLU A 761       8.769  -6.802  -5.224  1.00  1.26           C  
ATOM   1346  CD  GLU A 761       9.601  -8.019  -5.564  1.00  1.49           C  
ATOM   1347  OE1 GLU A 761      10.656  -8.221  -4.925  1.00  1.96           O  
ATOM   1348  OE2 GLU A 761       9.210  -8.767  -6.482  1.00  1.88           O  
ATOM   1349  H   GLU A 761       6.641  -4.762  -6.498  1.00  0.45           H  
ATOM   1350  HA  GLU A 761       8.735  -3.895  -4.649  1.00  0.57           H  
ATOM   1351  HB2 GLU A 761       9.365  -5.717  -6.945  1.00  0.98           H  
ATOM   1352  HB3 GLU A 761      10.308  -5.377  -5.496  1.00  1.03           H  
ATOM   1353  HG2 GLU A 761       8.776  -6.666  -4.153  1.00  1.97           H  
ATOM   1354  HG3 GLU A 761       7.757  -6.967  -5.562  1.00  1.82           H  
ATOM   1355  N   LEU A 762       9.313  -2.089  -6.270  1.00  0.89           N  
ATOM   1356  CA  LEU A 762       9.920  -1.159  -7.211  1.00  1.28           C  
ATOM   1357  C   LEU A 762      11.264  -0.735  -6.644  1.00  0.79           C  
ATOM   1358  O   LEU A 762      11.404  -0.643  -5.427  1.00  0.89           O  
ATOM   1359  CB  LEU A 762       8.997   0.046  -7.425  1.00  2.07           C  
ATOM   1360  CG  LEU A 762       9.051   0.706  -8.808  1.00  3.10           C  
ATOM   1361  CD1 LEU A 762      10.355   1.459  -9.015  1.00  3.72           C  
ATOM   1362  CD2 LEU A 762       8.853  -0.337  -9.896  1.00  3.94           C  
ATOM   1363  H   LEU A 762       9.217  -1.824  -5.325  1.00  0.98           H  
ATOM   1364  HA  LEU A 762      10.072  -1.672  -8.149  1.00  1.70           H  
ATOM   1365  HB2 LEU A 762       7.981  -0.275  -7.247  1.00  2.39           H  
ATOM   1366  HB3 LEU A 762       9.250   0.793  -6.685  1.00  2.01           H  
ATOM   1367  HG  LEU A 762       8.243   1.420  -8.884  1.00  3.35           H  
ATOM   1368 HD11 LEU A 762      10.426   2.262  -8.295  1.00  3.96           H  
ATOM   1369 HD12 LEU A 762      10.380   1.868 -10.014  1.00  3.80           H  
ATOM   1370 HD13 LEU A 762      11.186   0.783  -8.881  1.00  4.38           H  
ATOM   1371 HD21 LEU A 762       7.851  -0.735  -9.835  1.00  4.40           H  
ATOM   1372 HD22 LEU A 762       9.565  -1.137  -9.760  1.00  4.11           H  
ATOM   1373 HD23 LEU A 762       9.003   0.118 -10.865  1.00  4.34           H  
ATOM   1374  N   LEU A 763      12.265  -0.507  -7.488  1.00  1.06           N  
ATOM   1375  CA  LEU A 763      13.579  -0.199  -6.978  1.00  0.98           C  
ATOM   1376  C   LEU A 763      13.830   1.292  -7.025  1.00  0.79           C  
ATOM   1377  O   LEU A 763      13.852   1.909  -8.093  1.00  1.44           O  
ATOM   1378  CB  LEU A 763      14.670  -0.941  -7.764  1.00  1.81           C  
ATOM   1379  CG  LEU A 763      14.795  -2.445  -7.478  1.00  2.42           C  
ATOM   1380  CD1 LEU A 763      13.628  -3.225  -8.070  1.00  2.97           C  
ATOM   1381  CD2 LEU A 763      16.115  -2.977  -8.016  1.00  3.32           C  
ATOM   1382  H   LEU A 763      12.110  -0.504  -8.453  1.00  1.60           H  
ATOM   1383  HA  LEU A 763      13.614  -0.520  -5.948  1.00  0.92           H  
ATOM   1384  HB2 LEU A 763      14.470  -0.815  -8.818  1.00  2.33           H  
ATOM   1385  HB3 LEU A 763      15.620  -0.478  -7.541  1.00  2.22           H  
ATOM   1386  HG  LEU A 763      14.787  -2.600  -6.410  1.00  2.57           H  
ATOM   1387 HD11 LEU A 763      13.744  -4.276  -7.840  1.00  3.49           H  
ATOM   1388 HD12 LEU A 763      13.613  -3.091  -9.141  1.00  3.06           H  
ATOM   1389 HD13 LEU A 763      12.701  -2.865  -7.648  1.00  3.42           H  
ATOM   1390 HD21 LEU A 763      16.153  -2.828  -9.084  1.00  3.57           H  
ATOM   1391 HD22 LEU A 763      16.195  -4.031  -7.795  1.00  3.94           H  
ATOM   1392 HD23 LEU A 763      16.933  -2.448  -7.550  1.00  3.59           H  
ATOM   1393  N   SER A 764      14.017   1.846  -5.852  1.00  0.58           N  
ATOM   1394  CA  SER A 764      14.457   3.199  -5.680  1.00  0.61           C  
ATOM   1395  C   SER A 764      14.807   3.372  -4.207  1.00  0.71           C  
ATOM   1396  O   SER A 764      14.545   2.468  -3.408  1.00  1.17           O  
ATOM   1397  CB  SER A 764      13.364   4.183  -6.105  1.00  1.02           C  
ATOM   1398  OG  SER A 764      13.813   5.528  -6.029  1.00  1.67           O  
ATOM   1399  H   SER A 764      13.813   1.329  -5.050  1.00  1.03           H  
ATOM   1400  HA  SER A 764      15.333   3.337  -6.290  1.00  0.84           H  
ATOM   1401  HB2 SER A 764      13.074   3.974  -7.126  1.00  1.48           H  
ATOM   1402  HB3 SER A 764      12.511   4.059  -5.456  1.00  1.42           H  
ATOM   1403  HG  SER A 764      14.361   5.727  -6.806  1.00  2.09           H  
ATOM   1404  N   SER A 765      15.377   4.506  -3.838  1.00  0.99           N  
ATOM   1405  CA  SER A 765      15.709   4.768  -2.444  1.00  1.18           C  
ATOM   1406  C   SER A 765      15.957   6.252  -2.220  1.00  1.13           C  
ATOM   1407  O   SER A 765      16.178   7.002  -3.175  1.00  1.21           O  
ATOM   1408  CB  SER A 765      16.935   3.947  -2.036  1.00  1.51           C  
ATOM   1409  OG  SER A 765      17.965   4.043  -3.010  1.00  2.10           O  
ATOM   1410  H   SER A 765      15.577   5.187  -4.517  1.00  1.36           H  
ATOM   1411  HA  SER A 765      14.867   4.462  -1.842  1.00  1.49           H  
ATOM   1412  HB2 SER A 765      17.313   4.312  -1.092  1.00  1.87           H  
ATOM   1413  HB3 SER A 765      16.652   2.910  -1.931  1.00  1.96           H  
ATOM   1414  HG  SER A 765      17.705   4.679  -3.693  1.00  2.61           H  
ATOM   1415  N   GLU A 766      15.868   6.689  -0.977  1.00  1.43           N  
ATOM   1416  CA  GLU A 766      16.244   8.040  -0.635  1.00  1.74           C  
ATOM   1417  C   GLU A 766      17.525   8.017   0.183  1.00  2.11           C  
ATOM   1418  O   GLU A 766      17.451   7.756   1.398  1.00  2.79           O  
ATOM   1419  CB  GLU A 766      15.129   8.744   0.133  1.00  2.48           C  
ATOM   1420  CG  GLU A 766      15.362  10.234   0.279  1.00  3.22           C  
ATOM   1421  CD  GLU A 766      15.426  10.930  -1.064  1.00  4.06           C  
ATOM   1422  OE1 GLU A 766      14.361  11.297  -1.591  1.00  4.70           O  
ATOM   1423  OE2 GLU A 766      16.536  11.089  -1.614  1.00  4.47           O  
ATOM   1424  OXT GLU A 766      18.605   8.248  -0.398  1.00  2.51           O  
ATOM   1425  H   GLU A 766      15.529   6.095  -0.270  1.00  1.65           H  
ATOM   1426  HA  GLU A 766      16.429   8.575  -1.556  1.00  2.05           H  
ATOM   1427  HB2 GLU A 766      14.194   8.595  -0.390  1.00  2.90           H  
ATOM   1428  HB3 GLU A 766      15.054   8.313   1.120  1.00  2.72           H  
ATOM   1429  HG2 GLU A 766      14.555  10.662   0.857  1.00  3.36           H  
ATOM   1430  HG3 GLU A 766      16.298  10.387   0.794  1.00  3.58           H  
TER    1431      GLU A 766                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A 679     -10.841   8.648   6.971  1.00  0.86           N  
ATOM      2  CA  LYS A 679      -9.365   8.717   6.902  1.00  0.72           C  
ATOM      3  C   LYS A 679      -8.729   7.484   7.550  1.00  0.66           C  
ATOM      4  O   LYS A 679      -7.527   7.251   7.410  1.00  1.02           O  
ATOM      5  CB  LYS A 679      -8.866   9.997   7.585  1.00  0.92           C  
ATOM      6  CG  LYS A 679      -7.365  10.235   7.461  1.00  0.97           C  
ATOM      7  CD  LYS A 679      -6.939  10.484   6.018  1.00  1.12           C  
ATOM      8  CE  LYS A 679      -5.448  10.772   5.928  1.00  1.43           C  
ATOM      9  NZ  LYS A 679      -5.041  11.235   4.573  1.00  2.26           N  
ATOM     10  H1  LYS A 679     -11.261   9.407   6.396  1.00  1.23           H  
ATOM     11  H2  LYS A 679     -11.157   8.767   7.959  1.00  1.44           H  
ATOM     12  H3  LYS A 679     -11.180   7.726   6.617  1.00  1.30           H  
ATOM     13  HA  LYS A 679      -9.078   8.742   5.858  1.00  0.76           H  
ATOM     14  HB2 LYS A 679      -9.376  10.842   7.150  1.00  1.18           H  
ATOM     15  HB3 LYS A 679      -9.112   9.945   8.636  1.00  1.01           H  
ATOM     16  HG2 LYS A 679      -7.100  11.098   8.054  1.00  1.00           H  
ATOM     17  HG3 LYS A 679      -6.844   9.366   7.835  1.00  1.04           H  
ATOM     18  HD2 LYS A 679      -7.163   9.604   5.427  1.00  1.07           H  
ATOM     19  HD3 LYS A 679      -7.486  11.331   5.631  1.00  1.27           H  
ATOM     20  HE2 LYS A 679      -5.200  11.538   6.647  1.00  1.71           H  
ATOM     21  HE3 LYS A 679      -4.906   9.868   6.166  1.00  1.53           H  
ATOM     22  HZ1 LYS A 679      -5.339  10.551   3.850  1.00  2.82           H  
ATOM     23  HZ2 LYS A 679      -4.007  11.344   4.524  1.00  2.64           H  
ATOM     24  HZ3 LYS A 679      -5.477  12.161   4.360  1.00  2.59           H  
ATOM     25  N   GLN A 680      -9.529   6.672   8.238  1.00  0.54           N  
ATOM     26  CA  GLN A 680      -8.983   5.524   8.941  1.00  0.71           C  
ATOM     27  C   GLN A 680      -9.417   4.196   8.320  1.00  0.50           C  
ATOM     28  O   GLN A 680     -10.600   3.863   8.261  1.00  0.78           O  
ATOM     29  CB  GLN A 680      -9.346   5.552  10.429  1.00  1.24           C  
ATOM     30  CG  GLN A 680     -10.840   5.541  10.718  1.00  1.84           C  
ATOM     31  CD  GLN A 680     -11.144   5.146  12.151  1.00  2.28           C  
ATOM     32  OE1 GLN A 680     -10.393   4.394  12.771  1.00  2.61           O  
ATOM     33  NE2 GLN A 680     -12.245   5.645  12.685  1.00  2.98           N  
ATOM     34  H   GLN A 680     -10.495   6.836   8.258  1.00  0.67           H  
ATOM     35  HA  GLN A 680      -7.907   5.590   8.859  1.00  0.93           H  
ATOM     36  HB2 GLN A 680      -8.907   4.689  10.906  1.00  1.65           H  
ATOM     37  HB3 GLN A 680      -8.926   6.445  10.869  1.00  1.73           H  
ATOM     38  HG2 GLN A 680     -11.237   6.529  10.539  1.00  2.42           H  
ATOM     39  HG3 GLN A 680     -11.317   4.833  10.056  1.00  2.22           H  
ATOM     40 HE21 GLN A 680     -12.800   6.239  12.137  1.00  3.29           H  
ATOM     41 HE22 GLN A 680     -12.465   5.395  13.613  1.00  3.45           H  
ATOM     42  N   LYS A 681      -8.435   3.466   7.826  1.00  0.53           N  
ATOM     43  CA  LYS A 681      -8.596   2.071   7.444  1.00  0.44           C  
ATOM     44  C   LYS A 681      -7.243   1.386   7.620  1.00  0.37           C  
ATOM     45  O   LYS A 681      -6.213   1.977   7.297  1.00  0.55           O  
ATOM     46  CB  LYS A 681      -9.112   1.951   6.000  1.00  0.63           C  
ATOM     47  CG  LYS A 681      -8.327   2.781   4.997  1.00  0.67           C  
ATOM     48  CD  LYS A 681      -8.751   2.554   3.553  1.00  0.70           C  
ATOM     49  CE  LYS A 681      -8.759   1.088   3.166  1.00  0.87           C  
ATOM     50  NZ  LYS A 681     -10.023   0.414   3.554  1.00  1.44           N  
ATOM     51  H   LYS A 681      -7.559   3.887   7.690  1.00  0.87           H  
ATOM     52  HA  LYS A 681      -9.307   1.619   8.121  1.00  0.53           H  
ATOM     53  HB2 LYS A 681      -9.060   0.916   5.697  1.00  1.00           H  
ATOM     54  HB3 LYS A 681     -10.142   2.276   5.972  1.00  1.03           H  
ATOM     55  HG2 LYS A 681      -8.485   3.822   5.222  1.00  1.12           H  
ATOM     56  HG3 LYS A 681      -7.275   2.547   5.095  1.00  1.14           H  
ATOM     57  HD2 LYS A 681      -9.743   2.954   3.415  1.00  1.14           H  
ATOM     58  HD3 LYS A 681      -8.058   3.080   2.908  1.00  1.20           H  
ATOM     59  HE2 LYS A 681      -8.637   1.012   2.096  1.00  1.31           H  
ATOM     60  HE3 LYS A 681      -7.933   0.595   3.657  1.00  1.43           H  
ATOM     61  HZ1 LYS A 681     -10.784   0.660   2.888  1.00  1.85           H  
ATOM     62  HZ2 LYS A 681     -10.308   0.704   4.508  1.00  1.76           H  
ATOM     63  HZ3 LYS A 681      -9.888  -0.624   3.544  1.00  2.10           H  
ATOM     64  N   VAL A 682      -7.220   0.178   8.174  1.00  0.33           N  
ATOM     65  CA  VAL A 682      -5.948  -0.433   8.544  1.00  0.35           C  
ATOM     66  C   VAL A 682      -5.571  -1.579   7.622  1.00  0.37           C  
ATOM     67  O   VAL A 682      -6.143  -2.665   7.684  1.00  0.46           O  
ATOM     68  CB  VAL A 682      -5.991  -0.951   9.997  1.00  0.49           C  
ATOM     69  CG1 VAL A 682      -4.679  -1.615  10.368  1.00  1.36           C  
ATOM     70  CG2 VAL A 682      -6.316   0.178  10.964  1.00  1.32           C  
ATOM     71  H   VAL A 682      -8.054  -0.312   8.320  1.00  0.42           H  
ATOM     72  HA  VAL A 682      -5.186   0.322   8.473  1.00  0.38           H  
ATOM     73  HB  VAL A 682      -6.774  -1.692  10.068  1.00  1.40           H  
ATOM     74 HG11 VAL A 682      -4.491  -2.443   9.701  1.00  1.86           H  
ATOM     75 HG12 VAL A 682      -4.734  -1.976  11.381  1.00  1.98           H  
ATOM     76 HG13 VAL A 682      -3.876  -0.897  10.284  1.00  1.98           H  
ATOM     77 HG21 VAL A 682      -7.288   0.587  10.727  1.00  1.94           H  
ATOM     78 HG22 VAL A 682      -5.570   0.954  10.875  1.00  1.92           H  
ATOM     79 HG23 VAL A 682      -6.322  -0.201  11.975  1.00  1.86           H  
ATOM     80  N   LEU A 683      -4.603  -1.307   6.766  1.00  0.34           N  
ATOM     81  CA  LEU A 683      -4.086  -2.291   5.833  1.00  0.39           C  
ATOM     82  C   LEU A 683      -2.612  -2.583   6.098  1.00  0.38           C  
ATOM     83  O   LEU A 683      -1.767  -1.713   5.865  1.00  0.38           O  
ATOM     84  CB  LEU A 683      -4.275  -1.785   4.405  1.00  0.47           C  
ATOM     85  CG  LEU A 683      -5.521  -0.923   4.205  1.00  0.82           C  
ATOM     86  CD1 LEU A 683      -5.195   0.553   4.400  1.00  1.44           C  
ATOM     87  CD2 LEU A 683      -6.122  -1.158   2.835  1.00  1.55           C  
ATOM     88  H   LEU A 683      -4.205  -0.411   6.772  1.00  0.31           H  
ATOM     89  HA  LEU A 683      -4.653  -3.201   5.961  1.00  0.45           H  
ATOM     90  HB2 LEU A 683      -3.406  -1.204   4.131  1.00  0.71           H  
ATOM     91  HB3 LEU A 683      -4.344  -2.638   3.746  1.00  0.75           H  
ATOM     92  HG  LEU A 683      -6.258  -1.202   4.954  1.00  0.80           H  
ATOM     93 HD11 LEU A 683      -6.089   1.141   4.256  1.00  1.83           H  
ATOM     94 HD12 LEU A 683      -4.446   0.853   3.684  1.00  1.97           H  
ATOM     95 HD13 LEU A 683      -4.820   0.707   5.402  1.00  1.98           H  
ATOM     96 HD21 LEU A 683      -6.383  -2.201   2.730  1.00  1.78           H  
ATOM     97 HD22 LEU A 683      -5.404  -0.889   2.076  1.00  2.14           H  
ATOM     98 HD23 LEU A 683      -7.009  -0.552   2.723  1.00  2.08           H  
ATOM     99  N   PRO A 684      -2.243  -3.760   6.612  1.00  0.41           N  
ATOM    100  CA  PRO A 684      -0.846  -4.159   6.597  1.00  0.40           C  
ATOM    101  C   PRO A 684      -0.472  -4.705   5.222  1.00  0.38           C  
ATOM    102  O   PRO A 684      -1.163  -5.571   4.694  1.00  0.43           O  
ATOM    103  CB  PRO A 684      -0.775  -5.269   7.658  1.00  0.48           C  
ATOM    104  CG  PRO A 684      -2.165  -5.418   8.211  1.00  0.65           C  
ATOM    105  CD  PRO A 684      -3.102  -4.761   7.235  1.00  0.48           C  
ATOM    106  HA  PRO A 684      -0.189  -3.343   6.863  1.00  0.40           H  
ATOM    107  HB2 PRO A 684      -0.438  -6.186   7.196  1.00  0.47           H  
ATOM    108  HB3 PRO A 684      -0.077  -4.980   8.432  1.00  0.59           H  
ATOM    109  HG2 PRO A 684      -2.406  -6.465   8.309  1.00  0.89           H  
ATOM    110  HG3 PRO A 684      -2.226  -4.930   9.172  1.00  0.90           H  
ATOM    111  HD2 PRO A 684      -3.459  -5.478   6.508  1.00  0.58           H  
ATOM    112  HD3 PRO A 684      -3.926  -4.297   7.754  1.00  0.49           H  
ATOM    113  N   VAL A 685       0.609  -4.202   4.640  1.00  0.34           N  
ATOM    114  CA  VAL A 685       1.097  -4.721   3.359  1.00  0.33           C  
ATOM    115  C   VAL A 685       2.441  -5.430   3.526  1.00  0.30           C  
ATOM    116  O   VAL A 685       3.194  -5.089   4.438  1.00  0.33           O  
ATOM    117  CB  VAL A 685       1.205  -3.621   2.290  1.00  0.39           C  
ATOM    118  CG1 VAL A 685       0.105  -2.586   2.474  1.00  0.45           C  
ATOM    119  CG2 VAL A 685       2.582  -2.978   2.301  1.00  0.60           C  
ATOM    120  H   VAL A 685       1.090  -3.460   5.079  1.00  0.34           H  
ATOM    121  HA  VAL A 685       0.375  -5.450   3.013  1.00  0.37           H  
ATOM    122  HB  VAL A 685       1.053  -4.089   1.322  1.00  0.44           H  
ATOM    123 HG11 VAL A 685       0.190  -2.141   3.454  1.00  1.15           H  
ATOM    124 HG12 VAL A 685      -0.859  -3.064   2.377  1.00  1.15           H  
ATOM    125 HG13 VAL A 685       0.203  -1.818   1.721  1.00  1.02           H  
ATOM    126 HG21 VAL A 685       2.625  -2.207   1.545  1.00  1.14           H  
ATOM    127 HG22 VAL A 685       3.331  -3.729   2.095  1.00  1.10           H  
ATOM    128 HG23 VAL A 685       2.767  -2.541   3.271  1.00  1.30           H  
ATOM    129  N   PHE A 686       2.747  -6.419   2.683  1.00  0.33           N  
ATOM    130  CA  PHE A 686       4.073  -7.055   2.754  1.00  0.37           C  
ATOM    131  C   PHE A 686       4.702  -7.279   1.383  1.00  0.44           C  
ATOM    132  O   PHE A 686       4.371  -8.234   0.693  1.00  0.70           O  
ATOM    133  CB  PHE A 686       4.060  -8.370   3.548  1.00  0.62           C  
ATOM    134  CG  PHE A 686       3.039  -9.388   3.116  1.00  0.92           C  
ATOM    135  CD1 PHE A 686       1.716  -9.254   3.484  1.00  1.55           C  
ATOM    136  CD2 PHE A 686       3.413 -10.487   2.356  1.00  1.65           C  
ATOM    137  CE1 PHE A 686       0.777 -10.196   3.107  1.00  2.32           C  
ATOM    138  CE2 PHE A 686       2.481 -11.430   1.973  1.00  2.43           C  
ATOM    139  CZ  PHE A 686       1.160 -11.283   2.348  1.00  2.65           C  
ATOM    140  H   PHE A 686       2.123  -6.648   1.949  1.00  0.37           H  
ATOM    141  HA  PHE A 686       4.709  -6.360   3.284  1.00  0.40           H  
ATOM    142  HB2 PHE A 686       5.034  -8.832   3.449  1.00  1.26           H  
ATOM    143  HB3 PHE A 686       3.884  -8.142   4.589  1.00  1.17           H  
ATOM    144  HD1 PHE A 686       1.419  -8.397   4.070  1.00  1.82           H  
ATOM    145  HD2 PHE A 686       4.447 -10.602   2.065  1.00  1.95           H  
ATOM    146  HE1 PHE A 686      -0.255 -10.080   3.404  1.00  2.93           H  
ATOM    147  HE2 PHE A 686       2.783 -12.280   1.379  1.00  3.09           H  
ATOM    148  HZ  PHE A 686       0.428 -12.021   2.052  1.00  3.36           H  
ATOM    149  N   TYR A 687       5.589  -6.400   0.973  1.00  0.46           N  
ATOM    150  CA  TYR A 687       6.423  -6.661  -0.188  1.00  0.69           C  
ATOM    151  C   TYR A 687       7.867  -6.275   0.043  1.00  0.50           C  
ATOM    152  O   TYR A 687       8.169  -5.374   0.821  1.00  0.64           O  
ATOM    153  CB  TYR A 687       5.894  -6.117  -1.499  1.00  1.33           C  
ATOM    154  CG  TYR A 687       6.033  -7.180  -2.576  1.00  2.53           C  
ATOM    155  CD1 TYR A 687       5.403  -8.410  -2.482  1.00  3.44           C  
ATOM    156  CD2 TYR A 687       6.780  -6.918  -3.720  1.00  3.03           C  
ATOM    157  CE1 TYR A 687       5.520  -9.351  -3.492  1.00  4.64           C  
ATOM    158  CE2 TYR A 687       6.904  -7.852  -4.727  1.00  4.21           C  
ATOM    159  CZ  TYR A 687       6.303  -9.186  -4.487  1.00  4.97           C  
ATOM    160  OH  TYR A 687       6.391  -9.993  -5.618  1.00  6.20           O  
ATOM    161  H   TYR A 687       5.712  -5.566   1.479  1.00  0.57           H  
ATOM    162  HA  TYR A 687       6.423  -7.740  -0.282  1.00  0.94           H  
ATOM    163  HB2 TYR A 687       4.850  -5.857  -1.395  1.00  1.40           H  
ATOM    164  HB3 TYR A 687       6.466  -5.252  -1.796  1.00  1.59           H  
ATOM    165  HD1 TYR A 687       4.818  -8.636  -1.603  1.00  3.33           H  
ATOM    166  HD2 TYR A 687       7.278  -5.965  -3.812  1.00  2.67           H  
ATOM    167  HE1 TYR A 687       5.020 -10.304  -3.402  1.00  5.39           H  
ATOM    168  HE2 TYR A 687       7.494  -7.626  -5.602  1.00  4.64           H  
ATOM    169  HH  TYR A 687       5.507 -10.264  -5.907  1.00  6.56           H  
ATOM    170  N   PHE A 688       8.761  -6.958  -0.636  1.00  0.57           N  
ATOM    171  CA  PHE A 688      10.164  -6.858  -0.355  1.00  0.60           C  
ATOM    172  C   PHE A 688      10.735  -5.652  -1.065  1.00  0.63           C  
ATOM    173  O   PHE A 688      10.751  -5.555  -2.293  1.00  0.69           O  
ATOM    174  CB  PHE A 688      10.822  -8.158  -0.807  1.00  0.81           C  
ATOM    175  CG  PHE A 688      12.298  -8.073  -1.021  1.00  1.20           C  
ATOM    176  CD1 PHE A 688      12.780  -7.845  -2.287  1.00  1.75           C  
ATOM    177  CD2 PHE A 688      13.191  -8.223   0.026  1.00  1.41           C  
ATOM    178  CE1 PHE A 688      14.138  -7.765  -2.523  1.00  2.40           C  
ATOM    179  CE2 PHE A 688      14.553  -8.144  -0.197  1.00  2.00           C  
ATOM    180  CZ  PHE A 688      15.028  -7.914  -1.475  1.00  2.48           C  
ATOM    181  H   PHE A 688       8.469  -7.534  -1.371  1.00  0.74           H  
ATOM    182  HA  PHE A 688      10.306  -6.730   0.699  1.00  0.64           H  
ATOM    183  HB2 PHE A 688      10.642  -8.920  -0.063  1.00  1.17           H  
ATOM    184  HB3 PHE A 688      10.365  -8.464  -1.744  1.00  0.93           H  
ATOM    185  HD1 PHE A 688      12.071  -7.724  -3.097  1.00  1.81           H  
ATOM    186  HD2 PHE A 688      12.817  -8.403   1.022  1.00  1.35           H  
ATOM    187  HE1 PHE A 688      14.506  -7.586  -3.522  1.00  2.92           H  
ATOM    188  HE2 PHE A 688      15.244  -8.262   0.624  1.00  2.23           H  
ATOM    189  HZ  PHE A 688      16.091  -7.852  -1.654  1.00  3.02           H  
ATOM    190  N   ALA A 689      11.152  -4.714  -0.232  1.00  0.73           N  
ATOM    191  CA  ALA A 689      11.550  -3.399  -0.662  1.00  0.85           C  
ATOM    192  C   ALA A 689      12.968  -3.380  -1.151  1.00  0.81           C  
ATOM    193  O   ALA A 689      13.732  -4.322  -0.937  1.00  0.80           O  
ATOM    194  CB  ALA A 689      11.409  -2.421   0.486  1.00  1.07           C  
ATOM    195  H   ALA A 689      11.202  -4.925   0.722  1.00  0.83           H  
ATOM    196  HA  ALA A 689      10.902  -3.086  -1.452  1.00  0.91           H  
ATOM    197  HB1 ALA A 689      11.351  -1.415   0.097  1.00  1.40           H  
ATOM    198  HB2 ALA A 689      12.276  -2.503   1.130  1.00  0.92           H  
ATOM    199  HB3 ALA A 689      10.515  -2.647   1.048  1.00  1.33           H  
ATOM    200  N   ARG A 690      13.322  -2.296  -1.804  1.00  0.87           N  
ATOM    201  CA  ARG A 690      14.694  -2.104  -2.173  1.00  0.87           C  
ATOM    202  C   ARG A 690      15.354  -1.216  -1.149  1.00  0.85           C  
ATOM    203  O   ARG A 690      15.480  -0.001  -1.287  1.00  0.97           O  
ATOM    204  CB  ARG A 690      14.799  -1.549  -3.582  1.00  1.06           C  
ATOM    205  CG  ARG A 690      14.927  -2.651  -4.619  1.00  1.22           C  
ATOM    206  CD  ARG A 690      13.820  -3.696  -4.503  1.00  1.47           C  
ATOM    207  NE  ARG A 690      14.337  -5.035  -4.775  1.00  2.19           N  
ATOM    208  CZ  ARG A 690      13.743  -5.925  -5.560  1.00  2.74           C  
ATOM    209  NH1 ARG A 690      12.627  -5.612  -6.198  1.00  2.85           N  
ATOM    210  NH2 ARG A 690      14.286  -7.124  -5.718  1.00  3.57           N  
ATOM    211  H   ARG A 690      12.655  -1.618  -2.015  1.00  0.95           H  
ATOM    212  HA  ARG A 690      15.173  -3.072  -2.143  1.00  0.82           H  
ATOM    213  HB2 ARG A 690      13.915  -0.974  -3.795  1.00  1.37           H  
ATOM    214  HB3 ARG A 690      15.667  -0.912  -3.651  1.00  1.16           H  
ATOM    215  HG2 ARG A 690      14.883  -2.208  -5.601  1.00  1.47           H  
ATOM    216  HG3 ARG A 690      15.883  -3.139  -4.489  1.00  1.32           H  
ATOM    217  HD2 ARG A 690      13.394  -3.672  -3.497  1.00  1.53           H  
ATOM    218  HD3 ARG A 690      13.050  -3.465  -5.224  1.00  1.67           H  
ATOM    219  HE  ARG A 690      15.188  -5.288  -4.334  1.00  2.61           H  
ATOM    220 HH11 ARG A 690      12.228  -4.703  -6.097  1.00  2.57           H  
ATOM    221 HH12 ARG A 690      12.172  -6.295  -6.792  1.00  3.49           H  
ATOM    222 HH21 ARG A 690      15.145  -7.353  -5.251  1.00  3.88           H  
ATOM    223 HH22 ARG A 690      13.835  -7.814  -6.295  1.00  4.06           H  
ATOM    224  N   GLU A 691      15.757  -1.907  -0.124  1.00  0.74           N  
ATOM    225  CA  GLU A 691      16.488  -1.398   1.002  1.00  0.73           C  
ATOM    226  C   GLU A 691      17.945  -1.797   0.841  1.00  0.72           C  
ATOM    227  O   GLU A 691      18.295  -2.425  -0.165  1.00  0.76           O  
ATOM    228  CB  GLU A 691      15.904  -1.937   2.317  1.00  0.70           C  
ATOM    229  CG  GLU A 691      14.594  -1.292   2.740  1.00  0.99           C  
ATOM    230  CD  GLU A 691      14.232  -1.619   4.179  1.00  1.45           C  
ATOM    231  OE1 GLU A 691      14.104  -2.819   4.508  1.00  1.87           O  
ATOM    232  OE2 GLU A 691      14.036  -0.680   4.980  1.00  1.98           O  
ATOM    233  H   GLU A 691      15.534  -2.861  -0.116  1.00  0.72           H  
ATOM    234  HA  GLU A 691      16.414  -0.321   0.992  1.00  0.82           H  
ATOM    235  HB2 GLU A 691      15.724  -2.996   2.204  1.00  0.80           H  
ATOM    236  HB3 GLU A 691      16.626  -1.783   3.106  1.00  0.72           H  
ATOM    237  HG2 GLU A 691      14.685  -0.220   2.641  1.00  1.44           H  
ATOM    238  HG3 GLU A 691      13.805  -1.649   2.094  1.00  1.16           H  
ATOM    239  N   PRO A 692      18.823  -1.372   1.762  1.00  0.77           N  
ATOM    240  CA  PRO A 692      20.183  -1.928   1.947  1.00  0.85           C  
ATOM    241  C   PRO A 692      20.259  -3.478   1.859  1.00  0.85           C  
ATOM    242  O   PRO A 692      21.318  -4.066   2.088  1.00  1.01           O  
ATOM    243  CB  PRO A 692      20.589  -1.454   3.352  1.00  0.96           C  
ATOM    244  CG  PRO A 692      19.421  -0.687   3.891  1.00  0.96           C  
ATOM    245  CD  PRO A 692      18.596  -0.272   2.707  1.00  0.88           C  
ATOM    246  HA  PRO A 692      20.863  -1.514   1.223  1.00  0.94           H  
ATOM    247  HB2 PRO A 692      20.810  -2.311   3.970  1.00  0.98           H  
ATOM    248  HB3 PRO A 692      21.467  -0.829   3.279  1.00  1.07           H  
ATOM    249  HG2 PRO A 692      18.840  -1.317   4.547  1.00  0.94           H  
ATOM    250  HG3 PRO A 692      19.771   0.185   4.426  1.00  1.11           H  
ATOM    251  HD2 PRO A 692      17.553  -0.200   2.978  1.00  0.88           H  
ATOM    252  HD3 PRO A 692      18.953   0.664   2.303  1.00  0.99           H  
ATOM    253  N   HIS A 693      19.120  -4.106   1.546  1.00  0.76           N  
ATOM    254  CA  HIS A 693      18.916  -5.546   1.516  1.00  0.84           C  
ATOM    255  C   HIS A 693      18.747  -6.072   2.912  1.00  0.83           C  
ATOM    256  O   HIS A 693      19.417  -7.003   3.352  1.00  1.01           O  
ATOM    257  CB  HIS A 693      20.044  -6.282   0.782  1.00  1.08           C  
ATOM    258  CG  HIS A 693      19.575  -7.500   0.044  1.00  1.45           C  
ATOM    259  ND1 HIS A 693      19.986  -7.808  -1.235  1.00  1.93           N  
ATOM    260  CD2 HIS A 693      18.712  -8.484   0.404  1.00  2.20           C  
ATOM    261  CE1 HIS A 693      19.396  -8.923  -1.629  1.00  2.48           C  
ATOM    262  NE2 HIS A 693      18.619  -9.353  -0.654  1.00  2.61           N  
ATOM    263  H   HIS A 693      18.353  -3.550   1.327  1.00  0.69           H  
ATOM    264  HA  HIS A 693      17.992  -5.720   0.983  1.00  0.82           H  
ATOM    265  HB2 HIS A 693      20.497  -5.613   0.067  1.00  1.35           H  
ATOM    266  HB3 HIS A 693      20.789  -6.593   1.501  1.00  1.31           H  
ATOM    267  HD1 HIS A 693      20.625  -7.283  -1.775  1.00  2.28           H  
ATOM    268  HD2 HIS A 693      18.196  -8.567   1.351  1.00  2.75           H  
ATOM    269  HE1 HIS A 693      19.529  -9.401  -2.588  1.00  3.07           H  
ATOM    270  HE2 HIS A 693      17.932 -10.059  -0.751  1.00  3.26           H  
ATOM    271  N   SER A 694      17.817  -5.430   3.593  1.00  0.71           N  
ATOM    272  CA  SER A 694      17.287  -5.937   4.825  1.00  0.76           C  
ATOM    273  C   SER A 694      16.142  -6.878   4.486  1.00  0.68           C  
ATOM    274  O   SER A 694      15.890  -7.138   3.306  1.00  0.62           O  
ATOM    275  CB  SER A 694      16.827  -4.786   5.721  1.00  0.82           C  
ATOM    276  OG  SER A 694      16.613  -3.607   4.960  1.00  1.14           O  
ATOM    277  H   SER A 694      17.441  -4.596   3.227  1.00  0.66           H  
ATOM    278  HA  SER A 694      18.067  -6.491   5.319  1.00  0.88           H  
ATOM    279  HB2 SER A 694      15.903  -5.060   6.208  1.00  1.07           H  
ATOM    280  HB3 SER A 694      17.585  -4.588   6.466  1.00  1.07           H  
ATOM    281  HG  SER A 694      15.655  -3.479   4.819  1.00  1.46           H  
ATOM    282  N   LYS A 695      15.466  -7.403   5.485  1.00  0.75           N  
ATOM    283  CA  LYS A 695      14.392  -8.343   5.242  1.00  0.73           C  
ATOM    284  C   LYS A 695      13.233  -7.668   4.496  1.00  0.59           C  
ATOM    285  O   LYS A 695      13.122  -6.442   4.498  1.00  0.56           O  
ATOM    286  CB  LYS A 695      13.896  -8.948   6.566  1.00  0.91           C  
ATOM    287  CG  LYS A 695      14.596  -8.435   7.822  1.00  1.71           C  
ATOM    288  CD  LYS A 695      14.203  -6.999   8.155  1.00  2.33           C  
ATOM    289  CE  LYS A 695      12.701  -6.852   8.341  1.00  3.33           C  
ATOM    290  NZ  LYS A 695      12.313  -5.443   8.608  1.00  4.08           N  
ATOM    291  H   LYS A 695      15.674  -7.146   6.403  1.00  0.87           H  
ATOM    292  HA  LYS A 695      14.792  -9.126   4.618  1.00  0.75           H  
ATOM    293  HB2 LYS A 695      12.852  -8.720   6.664  1.00  1.14           H  
ATOM    294  HB3 LYS A 695      14.017 -10.022   6.524  1.00  1.20           H  
ATOM    295  HG2 LYS A 695      14.328  -9.070   8.655  1.00  2.14           H  
ATOM    296  HG3 LYS A 695      15.665  -8.480   7.667  1.00  2.17           H  
ATOM    297  HD2 LYS A 695      14.697  -6.705   9.068  1.00  2.48           H  
ATOM    298  HD3 LYS A 695      14.521  -6.356   7.348  1.00  2.52           H  
ATOM    299  HE2 LYS A 695      12.204  -7.188   7.442  1.00  3.70           H  
ATOM    300  HE3 LYS A 695      12.392  -7.466   9.173  1.00  3.66           H  
ATOM    301  HZ1 LYS A 695      11.273  -5.355   8.638  1.00  4.32           H  
ATOM    302  HZ2 LYS A 695      12.683  -4.818   7.856  1.00  4.50           H  
ATOM    303  HZ3 LYS A 695      12.705  -5.132   9.524  1.00  4.45           H  
ATOM    304  N   PRO A 696      12.360  -8.464   3.842  1.00  0.58           N  
ATOM    305  CA  PRO A 696      11.206  -7.944   3.094  1.00  0.49           C  
ATOM    306  C   PRO A 696      10.351  -7.022   3.948  1.00  0.45           C  
ATOM    307  O   PRO A 696      10.248  -7.206   5.166  1.00  0.57           O  
ATOM    308  CB  PRO A 696      10.415  -9.202   2.706  1.00  0.63           C  
ATOM    309  CG  PRO A 696      10.994 -10.306   3.527  1.00  0.94           C  
ATOM    310  CD  PRO A 696      12.423  -9.926   3.773  1.00  0.74           C  
ATOM    311  HA  PRO A 696      11.518  -7.419   2.203  1.00  0.49           H  
ATOM    312  HB2 PRO A 696       9.368  -9.053   2.930  1.00  0.68           H  
ATOM    313  HB3 PRO A 696      10.536  -9.393   1.650  1.00  0.71           H  
ATOM    314  HG2 PRO A 696      10.460 -10.387   4.461  1.00  1.30           H  
ATOM    315  HG3 PRO A 696      10.941 -11.236   2.981  1.00  1.29           H  
ATOM    316  HD2 PRO A 696      12.772 -10.344   4.707  1.00  0.83           H  
ATOM    317  HD3 PRO A 696      13.049 -10.248   2.954  1.00  0.85           H  
ATOM    318  N   ILE A 697       9.719  -6.045   3.320  1.00  0.46           N  
ATOM    319  CA  ILE A 697       9.066  -5.002   4.072  1.00  0.56           C  
ATOM    320  C   ILE A 697       7.576  -5.224   4.183  1.00  0.51           C  
ATOM    321  O   ILE A 697       6.840  -5.257   3.199  1.00  0.63           O  
ATOM    322  CB  ILE A 697       9.370  -3.591   3.509  1.00  0.82           C  
ATOM    323  CG1 ILE A 697      10.686  -3.095   4.104  1.00  1.02           C  
ATOM    324  CG2 ILE A 697       8.243  -2.608   3.824  1.00  1.01           C  
ATOM    325  CD1 ILE A 697      10.642  -2.980   5.615  1.00  1.15           C  
ATOM    326  H   ILE A 697       9.654  -6.049   2.343  1.00  0.50           H  
ATOM    327  HA  ILE A 697       9.476  -5.043   5.071  1.00  0.66           H  
ATOM    328  HB  ILE A 697       9.474  -3.660   2.433  1.00  0.85           H  
ATOM    329 HG12 ILE A 697      11.476  -3.784   3.843  1.00  0.96           H  
ATOM    330 HG13 ILE A 697      10.914  -2.119   3.700  1.00  1.23           H  
ATOM    331 HG21 ILE A 697       8.257  -2.371   4.879  1.00  1.40           H  
ATOM    332 HG22 ILE A 697       7.292  -3.060   3.574  1.00  1.12           H  
ATOM    333 HG23 ILE A 697       8.378  -1.704   3.248  1.00  1.41           H  
ATOM    334 HD11 ILE A 697      11.649  -2.954   6.005  1.00  1.34           H  
ATOM    335 HD12 ILE A 697      10.108  -3.831   6.027  1.00  1.01           H  
ATOM    336 HD13 ILE A 697      10.128  -2.071   5.888  1.00  1.29           H  
ATOM    337  N   LYS A 698       7.158  -5.402   5.407  1.00  0.56           N  
ATOM    338  CA  LYS A 698       5.769  -5.377   5.748  1.00  0.65           C  
ATOM    339  C   LYS A 698       5.521  -4.235   6.710  1.00  0.46           C  
ATOM    340  O   LYS A 698       6.256  -4.054   7.678  1.00  0.52           O  
ATOM    341  CB  LYS A 698       5.312  -6.719   6.333  1.00  1.04           C  
ATOM    342  CG  LYS A 698       6.342  -7.446   7.202  1.00  1.91           C  
ATOM    343  CD  LYS A 698       6.598  -6.751   8.531  1.00  2.12           C  
ATOM    344  CE  LYS A 698       5.398  -6.808   9.463  1.00  2.62           C  
ATOM    345  NZ  LYS A 698       5.687  -6.124  10.750  1.00  3.17           N  
ATOM    346  H   LYS A 698       7.815  -5.556   6.114  1.00  0.67           H  
ATOM    347  HA  LYS A 698       5.215  -5.184   4.840  1.00  0.75           H  
ATOM    348  HB2 LYS A 698       4.436  -6.545   6.934  1.00  1.38           H  
ATOM    349  HB3 LYS A 698       5.048  -7.367   5.512  1.00  1.37           H  
ATOM    350  HG2 LYS A 698       5.985  -8.444   7.400  1.00  2.46           H  
ATOM    351  HG3 LYS A 698       7.273  -7.503   6.655  1.00  2.45           H  
ATOM    352  HD2 LYS A 698       7.437  -7.223   9.018  1.00  2.50           H  
ATOM    353  HD3 LYS A 698       6.832  -5.711   8.338  1.00  2.09           H  
ATOM    354  HE2 LYS A 698       4.560  -6.323   8.983  1.00  2.82           H  
ATOM    355  HE3 LYS A 698       5.155  -7.841   9.659  1.00  3.04           H  
ATOM    356  HZ1 LYS A 698       6.405  -6.657  11.288  1.00  3.51           H  
ATOM    357  HZ2 LYS A 698       4.824  -6.051  11.326  1.00  3.50           H  
ATOM    358  HZ3 LYS A 698       6.054  -5.164  10.570  1.00  3.44           H  
ATOM    359  N   PHE A 699       4.539  -3.421   6.416  1.00  0.41           N  
ATOM    360  CA  PHE A 699       4.182  -2.365   7.324  1.00  0.33           C  
ATOM    361  C   PHE A 699       2.684  -2.254   7.404  1.00  0.32           C  
ATOM    362  O   PHE A 699       1.982  -2.394   6.399  1.00  0.33           O  
ATOM    363  CB  PHE A 699       4.790  -1.029   6.894  1.00  0.41           C  
ATOM    364  CG  PHE A 699       4.781   0.004   7.983  1.00  0.77           C  
ATOM    365  CD1 PHE A 699       3.878   1.044   7.939  1.00  1.08           C  
ATOM    366  CD2 PHE A 699       5.668  -0.064   9.042  1.00  1.27           C  
ATOM    367  CE1 PHE A 699       3.852   2.005   8.930  1.00  1.58           C  
ATOM    368  CE2 PHE A 699       5.650   0.891  10.040  1.00  1.76           C  
ATOM    369  CZ  PHE A 699       4.790   1.900  10.011  1.00  1.84           C  
ATOM    370  H   PHE A 699       4.044  -3.530   5.574  1.00  0.53           H  
ATOM    371  HA  PHE A 699       4.562  -2.625   8.302  1.00  0.33           H  
ATOM    372  HB2 PHE A 699       5.815  -1.186   6.596  1.00  0.67           H  
ATOM    373  HB3 PHE A 699       4.230  -0.638   6.061  1.00  0.56           H  
ATOM    374  HD1 PHE A 699       3.188   1.097   7.114  1.00  1.19           H  
ATOM    375  HD2 PHE A 699       6.378  -0.875   9.086  1.00  1.45           H  
ATOM    376  HE1 PHE A 699       3.139   2.814   8.881  1.00  1.91           H  
ATOM    377  HE2 PHE A 699       6.346   0.829  10.862  1.00  2.20           H  
ATOM    378  HZ  PHE A 699       4.795   2.638  10.800  1.00  2.27           H  
ATOM    379  N   LEU A 700       2.200  -2.027   8.598  1.00  0.32           N  
ATOM    380  CA  LEU A 700       0.799  -1.768   8.788  1.00  0.31           C  
ATOM    381  C   LEU A 700       0.584  -0.270   8.692  1.00  0.28           C  
ATOM    382  O   LEU A 700       0.955   0.484   9.590  1.00  0.34           O  
ATOM    383  CB  LEU A 700       0.353  -2.317  10.155  1.00  0.38           C  
ATOM    384  CG  LEU A 700      -1.139  -2.192  10.492  1.00  0.49           C  
ATOM    385  CD1 LEU A 700      -1.529  -3.235  11.526  1.00  0.98           C  
ATOM    386  CD2 LEU A 700      -1.465  -0.803  11.020  1.00  0.73           C  
ATOM    387  H   LEU A 700       2.802  -2.046   9.374  1.00  0.37           H  
ATOM    388  HA  LEU A 700       0.250  -2.261   8.001  1.00  0.29           H  
ATOM    389  HB2 LEU A 700       0.615  -3.364  10.194  1.00  0.44           H  
ATOM    390  HB3 LEU A 700       0.912  -1.801  10.920  1.00  0.43           H  
ATOM    391  HG  LEU A 700      -1.725  -2.363   9.601  1.00  1.00           H  
ATOM    392 HD11 LEU A 700      -0.957  -3.079  12.429  1.00  1.37           H  
ATOM    393 HD12 LEU A 700      -1.324  -4.221  11.137  1.00  1.70           H  
ATOM    394 HD13 LEU A 700      -2.582  -3.147  11.746  1.00  1.38           H  
ATOM    395 HD21 LEU A 700      -2.510  -0.755  11.286  1.00  0.93           H  
ATOM    396 HD22 LEU A 700      -1.255  -0.070  10.255  1.00  1.28           H  
ATOM    397 HD23 LEU A 700      -0.860  -0.598  11.892  1.00  1.03           H  
ATOM    398  N   VAL A 701       0.004   0.157   7.586  1.00  0.25           N  
ATOM    399  CA  VAL A 701      -0.317   1.549   7.404  1.00  0.27           C  
ATOM    400  C   VAL A 701      -1.804   1.760   7.590  1.00  0.24           C  
ATOM    401  O   VAL A 701      -2.618   1.049   6.996  1.00  0.28           O  
ATOM    402  CB  VAL A 701       0.085   2.080   6.009  1.00  0.35           C  
ATOM    403  CG1 VAL A 701       1.585   2.285   5.917  1.00  0.36           C  
ATOM    404  CG2 VAL A 701      -0.401   1.144   4.912  1.00  0.41           C  
ATOM    405  H   VAL A 701      -0.211  -0.481   6.871  1.00  0.24           H  
ATOM    406  HA  VAL A 701       0.227   2.108   8.148  1.00  0.32           H  
ATOM    407  HB  VAL A 701      -0.392   3.039   5.866  1.00  0.44           H  
ATOM    408 HG11 VAL A 701       1.831   2.709   4.954  1.00  0.53           H  
ATOM    409 HG12 VAL A 701       2.085   1.341   6.029  1.00  0.30           H  
ATOM    410 HG13 VAL A 701       1.906   2.958   6.697  1.00  0.50           H  
ATOM    411 HG21 VAL A 701      -1.476   1.208   4.833  1.00  0.49           H  
ATOM    412 HG22 VAL A 701      -0.121   0.131   5.159  1.00  0.38           H  
ATOM    413 HG23 VAL A 701       0.048   1.424   3.970  1.00  0.49           H  
ATOM    414  N   SER A 702      -2.183   2.699   8.426  1.00  0.26           N  
ATOM    415  CA  SER A 702      -3.568   3.078   8.462  1.00  0.27           C  
ATOM    416  C   SER A 702      -3.715   4.413   7.762  1.00  0.28           C  
ATOM    417  O   SER A 702      -3.361   5.465   8.302  1.00  0.34           O  
ATOM    418  CB  SER A 702      -4.057   3.154   9.907  1.00  0.34           C  
ATOM    419  OG  SER A 702      -5.465   3.311   9.971  1.00  1.39           O  
ATOM    420  H   SER A 702      -1.532   3.136   9.013  1.00  0.31           H  
ATOM    421  HA  SER A 702      -4.138   2.331   7.927  1.00  0.28           H  
ATOM    422  HB2 SER A 702      -3.785   2.243  10.421  1.00  0.97           H  
ATOM    423  HB3 SER A 702      -3.591   3.997  10.398  1.00  1.03           H  
ATOM    424  HG  SER A 702      -5.871   2.806   9.256  1.00  1.99           H  
ATOM    425  N   VAL A 703      -4.233   4.353   6.550  1.00  0.28           N  
ATOM    426  CA  VAL A 703      -4.472   5.526   5.744  1.00  0.34           C  
ATOM    427  C   VAL A 703      -5.616   5.266   4.807  1.00  0.36           C  
ATOM    428  O   VAL A 703      -5.834   4.133   4.394  1.00  0.40           O  
ATOM    429  CB  VAL A 703      -3.257   5.925   4.881  1.00  0.42           C  
ATOM    430  CG1 VAL A 703      -2.731   7.289   5.298  1.00  0.77           C  
ATOM    431  CG2 VAL A 703      -2.160   4.873   4.949  1.00  0.56           C  
ATOM    432  H   VAL A 703      -4.460   3.478   6.173  1.00  0.29           H  
ATOM    433  HA  VAL A 703      -4.721   6.349   6.398  1.00  0.38           H  
ATOM    434  HB  VAL A 703      -3.592   5.990   3.850  1.00  0.59           H  
ATOM    435 HG11 VAL A 703      -2.383   7.243   6.320  1.00  1.08           H  
ATOM    436 HG12 VAL A 703      -3.524   8.020   5.219  1.00  0.97           H  
ATOM    437 HG13 VAL A 703      -1.913   7.573   4.651  1.00  1.08           H  
ATOM    438 HG21 VAL A 703      -2.548   3.925   4.607  1.00  1.02           H  
ATOM    439 HG22 VAL A 703      -1.819   4.775   5.970  1.00  1.16           H  
ATOM    440 HG23 VAL A 703      -1.334   5.172   4.320  1.00  1.23           H  
ATOM    441  N   SER A 704      -6.317   6.306   4.455  1.00  0.44           N  
ATOM    442  CA  SER A 704      -7.261   6.238   3.373  1.00  0.48           C  
ATOM    443  C   SER A 704      -7.018   7.425   2.486  1.00  0.66           C  
ATOM    444  O   SER A 704      -6.468   8.438   2.939  1.00  0.82           O  
ATOM    445  CB  SER A 704      -8.693   6.243   3.902  1.00  0.49           C  
ATOM    446  OG  SER A 704      -9.039   7.509   4.431  1.00  1.19           O  
ATOM    447  H   SER A 704      -6.205   7.150   4.939  1.00  0.56           H  
ATOM    448  HA  SER A 704      -7.074   5.336   2.804  1.00  0.55           H  
ATOM    449  HB2 SER A 704      -9.371   6.009   3.095  1.00  1.08           H  
ATOM    450  HB3 SER A 704      -8.791   5.501   4.680  1.00  0.99           H  
ATOM    451  HG  SER A 704      -9.447   8.042   3.740  1.00  1.79           H  
ATOM    452  N   LYS A 705      -7.383   7.314   1.228  1.00  0.87           N  
ATOM    453  CA  LYS A 705      -7.196   8.429   0.350  1.00  1.08           C  
ATOM    454  C   LYS A 705      -8.276   9.446   0.617  1.00  0.96           C  
ATOM    455  O   LYS A 705      -9.414   9.347   0.151  1.00  1.22           O  
ATOM    456  CB  LYS A 705      -7.093   8.030  -1.130  1.00  1.57           C  
ATOM    457  CG  LYS A 705      -8.371   7.623  -1.838  1.00  2.47           C  
ATOM    458  CD  LYS A 705      -8.732   6.187  -1.560  1.00  3.17           C  
ATOM    459  CE  LYS A 705      -7.593   5.233  -1.879  1.00  3.91           C  
ATOM    460  NZ  LYS A 705      -7.846   3.886  -1.305  1.00  4.66           N  
ATOM    461  H   LYS A 705      -7.807   6.485   0.905  1.00  0.98           H  
ATOM    462  HA  LYS A 705      -6.259   8.891   0.635  1.00  1.24           H  
ATOM    463  HB2 LYS A 705      -6.679   8.866  -1.673  1.00  1.74           H  
ATOM    464  HB3 LYS A 705      -6.399   7.204  -1.203  1.00  1.82           H  
ATOM    465  HG2 LYS A 705      -9.177   8.256  -1.497  1.00  2.93           H  
ATOM    466  HG3 LYS A 705      -8.237   7.752  -2.901  1.00  2.79           H  
ATOM    467  HD2 LYS A 705      -8.983   6.089  -0.515  1.00  3.55           H  
ATOM    468  HD3 LYS A 705      -9.589   5.922  -2.161  1.00  3.30           H  
ATOM    469  HE2 LYS A 705      -7.497   5.150  -2.951  1.00  4.17           H  
ATOM    470  HE3 LYS A 705      -6.678   5.629  -1.464  1.00  4.18           H  
ATOM    471  HZ1 LYS A 705      -8.021   3.970  -0.277  1.00  4.87           H  
ATOM    472  HZ2 LYS A 705      -7.029   3.266  -1.461  1.00  4.95           H  
ATOM    473  HZ3 LYS A 705      -8.684   3.462  -1.747  1.00  5.08           H  
ATOM    474  N   GLU A 706      -7.913  10.379   1.471  1.00  0.96           N  
ATOM    475  CA  GLU A 706      -8.740  11.514   1.768  1.00  1.16           C  
ATOM    476  C   GLU A 706      -8.910  12.306   0.474  1.00  1.49           C  
ATOM    477  O   GLU A 706      -8.333  11.952  -0.557  1.00  1.84           O  
ATOM    478  CB  GLU A 706      -8.063  12.352   2.862  1.00  1.55           C  
ATOM    479  CG  GLU A 706      -9.010  12.936   3.903  1.00  1.85           C  
ATOM    480  CD  GLU A 706      -9.657  14.230   3.462  1.00  2.27           C  
ATOM    481  OE1 GLU A 706      -9.079  15.305   3.719  1.00  2.69           O  
ATOM    482  OE2 GLU A 706     -10.743  14.176   2.854  1.00  2.79           O  
ATOM    483  H   GLU A 706      -7.045  10.296   1.917  1.00  1.10           H  
ATOM    484  HA  GLU A 706      -9.701  11.148   2.113  1.00  1.29           H  
ATOM    485  HB2 GLU A 706      -7.347  11.730   3.377  1.00  1.82           H  
ATOM    486  HB3 GLU A 706      -7.537  13.171   2.391  1.00  1.99           H  
ATOM    487  HG2 GLU A 706      -9.790  12.216   4.104  1.00  2.18           H  
ATOM    488  HG3 GLU A 706      -8.453  13.121   4.810  1.00  2.29           H  
ATOM    489  N   ASN A 707      -9.671  13.374   0.520  1.00  1.81           N  
ATOM    490  CA  ASN A 707     -10.019  14.114  -0.682  1.00  2.13           C  
ATOM    491  C   ASN A 707      -8.795  14.715  -1.391  1.00  1.71           C  
ATOM    492  O   ASN A 707      -8.949  15.390  -2.409  1.00  1.87           O  
ATOM    493  CB  ASN A 707     -11.022  15.217  -0.342  1.00  2.79           C  
ATOM    494  CG  ASN A 707     -11.858  15.625  -1.539  1.00  3.37           C  
ATOM    495  OD1 ASN A 707     -11.500  16.534  -2.289  1.00  3.87           O  
ATOM    496  ND2 ASN A 707     -12.982  14.951  -1.728  1.00  3.89           N  
ATOM    497  H   ASN A 707     -10.026  13.677   1.391  1.00  2.03           H  
ATOM    498  HA  ASN A 707     -10.495  13.420  -1.358  1.00  2.37           H  
ATOM    499  HB2 ASN A 707     -11.687  14.864   0.434  1.00  3.20           H  
ATOM    500  HB3 ASN A 707     -10.487  16.084   0.014  1.00  2.98           H  
ATOM    501 HD21 ASN A 707     -13.206  14.233  -1.088  1.00  3.93           H  
ATOM    502 HD22 ASN A 707     -13.541  15.185  -2.499  1.00  4.50           H  
ATOM    503  N   SER A 708      -7.577  14.470  -0.896  1.00  1.30           N  
ATOM    504  CA  SER A 708      -6.423  15.107  -1.504  1.00  1.07           C  
ATOM    505  C   SER A 708      -5.838  14.251  -2.626  1.00  0.94           C  
ATOM    506  O   SER A 708      -5.857  14.648  -3.793  1.00  1.14           O  
ATOM    507  CB  SER A 708      -5.343  15.295  -0.432  1.00  1.20           C  
ATOM    508  OG  SER A 708      -5.903  15.796   0.774  1.00  1.82           O  
ATOM    509  H   SER A 708      -7.462  13.843  -0.147  1.00  1.27           H  
ATOM    510  HA  SER A 708      -6.713  16.065  -1.892  1.00  1.18           H  
ATOM    511  HB2 SER A 708      -4.864  14.334  -0.228  1.00  1.35           H  
ATOM    512  HB3 SER A 708      -4.604  15.997  -0.789  1.00  1.48           H  
ATOM    513  HG  SER A 708      -6.783  16.159   0.599  1.00  2.20           H  
ATOM    514  N   THR A 709      -5.357  13.069  -2.278  1.00  0.79           N  
ATOM    515  CA  THR A 709      -4.874  12.114  -3.259  1.00  0.73           C  
ATOM    516  C   THR A 709      -5.235  10.682  -2.854  1.00  0.64           C  
ATOM    517  O   THR A 709      -5.494  10.422  -1.682  1.00  0.67           O  
ATOM    518  CB  THR A 709      -3.353  12.278  -3.473  1.00  0.81           C  
ATOM    519  OG1 THR A 709      -2.823  11.183  -4.223  1.00  0.90           O  
ATOM    520  CG2 THR A 709      -2.628  12.416  -2.145  1.00  0.85           C  
ATOM    521  H   THR A 709      -5.340  12.820  -1.328  1.00  0.80           H  
ATOM    522  HA  THR A 709      -5.366  12.339  -4.195  1.00  0.89           H  
ATOM    523  HB  THR A 709      -3.193  13.187  -4.037  1.00  0.96           H  
ATOM    524  HG1 THR A 709      -1.892  11.048  -3.978  1.00  1.22           H  
ATOM    525 HG21 THR A 709      -3.091  11.768  -1.417  1.00  0.93           H  
ATOM    526 HG22 THR A 709      -2.688  13.439  -1.807  1.00  1.30           H  
ATOM    527 HG23 THR A 709      -1.592  12.137  -2.271  1.00  1.04           H  
ATOM    528  N   ALA A 710      -5.227   9.760  -3.818  1.00  0.68           N  
ATOM    529  CA  ALA A 710      -5.349   8.331  -3.547  1.00  0.65           C  
ATOM    530  C   ALA A 710      -4.024   7.766  -3.041  1.00  0.48           C  
ATOM    531  O   ALA A 710      -3.967   6.713  -2.408  1.00  0.46           O  
ATOM    532  CB  ALA A 710      -5.824   7.578  -4.783  1.00  0.86           C  
ATOM    533  H   ALA A 710      -5.130  10.047  -4.738  1.00  0.79           H  
ATOM    534  HA  ALA A 710      -6.092   8.207  -2.775  1.00  0.70           H  
ATOM    535  HB1 ALA A 710      -6.464   8.222  -5.370  1.00  1.43           H  
ATOM    536  HB2 ALA A 710      -6.388   6.702  -4.478  1.00  0.66           H  
ATOM    537  HB3 ALA A 710      -4.973   7.276  -5.375  1.00  1.39           H  
ATOM    538  N   SER A 711      -2.970   8.506  -3.337  1.00  0.49           N  
ATOM    539  CA  SER A 711      -1.595   8.055  -3.172  1.00  0.51           C  
ATOM    540  C   SER A 711      -1.209   7.920  -1.711  1.00  0.43           C  
ATOM    541  O   SER A 711      -0.350   7.116  -1.392  1.00  0.43           O  
ATOM    542  CB  SER A 711      -0.606   8.979  -3.897  1.00  0.70           C  
ATOM    543  OG  SER A 711      -0.561  10.266  -3.305  1.00  1.55           O  
ATOM    544  H   SER A 711      -3.126   9.417  -3.630  1.00  0.59           H  
ATOM    545  HA  SER A 711      -1.531   7.075  -3.623  1.00  0.53           H  
ATOM    546  HB2 SER A 711       0.381   8.546  -3.853  1.00  0.95           H  
ATOM    547  HB3 SER A 711      -0.905   9.081  -4.930  1.00  1.37           H  
ATOM    548  HG  SER A 711       0.305  10.392  -2.879  1.00  2.10           H  
ATOM    549  N   GLU A 712      -1.844   8.697  -0.829  1.00  0.43           N  
ATOM    550  CA  GLU A 712      -1.406   8.804   0.563  1.00  0.46           C  
ATOM    551  C   GLU A 712      -1.270   7.436   1.218  1.00  0.39           C  
ATOM    552  O   GLU A 712      -0.408   7.228   2.075  1.00  0.42           O  
ATOM    553  CB  GLU A 712      -2.409   9.626   1.384  1.00  0.56           C  
ATOM    554  CG  GLU A 712      -2.622  11.060   0.918  1.00  0.67           C  
ATOM    555  CD  GLU A 712      -3.386  11.864   1.947  1.00  1.19           C  
ATOM    556  OE1 GLU A 712      -2.755  12.391   2.884  1.00  1.54           O  
ATOM    557  OE2 GLU A 712      -4.617  12.007   1.805  1.00  1.78           O  
ATOM    558  H   GLU A 712      -2.614   9.225  -1.123  1.00  0.44           H  
ATOM    559  HA  GLU A 712      -0.445   9.294   0.576  1.00  0.53           H  
ATOM    560  HB2 GLU A 712      -3.363   9.125   1.356  1.00  0.53           H  
ATOM    561  HB3 GLU A 712      -2.066   9.656   2.408  1.00  0.65           H  
ATOM    562  HG2 GLU A 712      -1.664  11.519   0.748  1.00  0.91           H  
ATOM    563  HG3 GLU A 712      -3.192  11.063  -0.004  1.00  0.84           H  
ATOM    564  N   VAL A 713      -2.110   6.502   0.815  1.00  0.34           N  
ATOM    565  CA  VAL A 713      -2.055   5.170   1.367  1.00  0.33           C  
ATOM    566  C   VAL A 713      -0.800   4.427   0.906  1.00  0.29           C  
ATOM    567  O   VAL A 713      -0.082   3.838   1.712  1.00  0.29           O  
ATOM    568  CB  VAL A 713      -3.326   4.376   1.015  1.00  0.40           C  
ATOM    569  CG1 VAL A 713      -4.535   5.129   1.522  1.00  0.48           C  
ATOM    570  CG2 VAL A 713      -3.457   4.117  -0.483  1.00  0.40           C  
ATOM    571  H   VAL A 713      -2.780   6.713   0.132  1.00  0.36           H  
ATOM    572  HA  VAL A 713      -2.016   5.273   2.437  1.00  0.38           H  
ATOM    573  HB  VAL A 713      -3.273   3.431   1.525  1.00  0.52           H  
ATOM    574 HG11 VAL A 713      -5.427   4.749   1.043  1.00  0.72           H  
ATOM    575 HG12 VAL A 713      -4.416   6.183   1.296  1.00  0.53           H  
ATOM    576 HG13 VAL A 713      -4.618   4.999   2.591  1.00  0.49           H  
ATOM    577 HG21 VAL A 713      -2.574   3.608  -0.841  1.00  0.45           H  
ATOM    578 HG22 VAL A 713      -3.567   5.058  -1.004  1.00  0.39           H  
ATOM    579 HG23 VAL A 713      -4.326   3.502  -0.666  1.00  0.56           H  
ATOM    580  N   LEU A 714      -0.532   4.488  -0.390  1.00  0.33           N  
ATOM    581  CA  LEU A 714       0.639   3.857  -0.974  1.00  0.37           C  
ATOM    582  C   LEU A 714       1.886   4.616  -0.522  1.00  0.34           C  
ATOM    583  O   LEU A 714       2.959   4.047  -0.331  1.00  0.37           O  
ATOM    584  CB  LEU A 714       0.506   3.833  -2.504  1.00  0.46           C  
ATOM    585  CG  LEU A 714       1.269   4.919  -3.255  1.00  0.45           C  
ATOM    586  CD1 LEU A 714       2.667   4.433  -3.585  1.00  0.64           C  
ATOM    587  CD2 LEU A 714       0.524   5.327  -4.515  1.00  0.84           C  
ATOM    588  H   LEU A 714      -1.119   5.017  -0.967  1.00  0.35           H  
ATOM    589  HA  LEU A 714       0.692   2.843  -0.606  1.00  0.40           H  
ATOM    590  HB2 LEU A 714       0.855   2.872  -2.857  1.00  0.55           H  
ATOM    591  HB3 LEU A 714      -0.541   3.926  -2.751  1.00  0.59           H  
ATOM    592  HG  LEU A 714       1.361   5.790  -2.620  1.00  0.66           H  
ATOM    593 HD11 LEU A 714       2.629   3.796  -4.456  1.00  0.95           H  
ATOM    594 HD12 LEU A 714       3.061   3.864  -2.744  1.00  0.93           H  
ATOM    595 HD13 LEU A 714       3.308   5.280  -3.782  1.00  0.66           H  
ATOM    596 HD21 LEU A 714       1.092   6.078  -5.044  1.00  0.96           H  
ATOM    597 HD22 LEU A 714      -0.441   5.732  -4.244  1.00  1.11           H  
ATOM    598 HD23 LEU A 714       0.387   4.464  -5.149  1.00  1.00           H  
ATOM    599  N   ASP A 715       1.713   5.922  -0.376  1.00  0.32           N  
ATOM    600  CA  ASP A 715       2.766   6.821   0.055  1.00  0.34           C  
ATOM    601  C   ASP A 715       3.257   6.432   1.439  1.00  0.32           C  
ATOM    602  O   ASP A 715       4.454   6.474   1.721  1.00  0.36           O  
ATOM    603  CB  ASP A 715       2.211   8.240   0.068  1.00  0.40           C  
ATOM    604  CG  ASP A 715       3.214   9.276   0.529  1.00  0.99           C  
ATOM    605  OD1 ASP A 715       3.861   9.913  -0.327  1.00  1.94           O  
ATOM    606  OD2 ASP A 715       3.378   9.440   1.753  1.00  1.37           O  
ATOM    607  H   ASP A 715       0.825   6.304  -0.569  1.00  0.33           H  
ATOM    608  HA  ASP A 715       3.582   6.759  -0.649  1.00  0.39           H  
ATOM    609  HB2 ASP A 715       1.895   8.501  -0.932  1.00  0.87           H  
ATOM    610  HB3 ASP A 715       1.357   8.264   0.725  1.00  0.93           H  
ATOM    611  N   SER A 716       2.320   6.028   2.291  1.00  0.28           N  
ATOM    612  CA  SER A 716       2.636   5.544   3.614  1.00  0.28           C  
ATOM    613  C   SER A 716       3.555   4.334   3.528  1.00  0.30           C  
ATOM    614  O   SER A 716       4.475   4.163   4.329  1.00  0.33           O  
ATOM    615  CB  SER A 716       1.337   5.188   4.319  1.00  0.29           C  
ATOM    616  OG  SER A 716       0.607   6.359   4.648  1.00  0.41           O  
ATOM    617  H   SER A 716       1.372   6.037   2.016  1.00  0.29           H  
ATOM    618  HA  SER A 716       3.134   6.333   4.156  1.00  0.30           H  
ATOM    619  HB2 SER A 716       0.735   4.580   3.659  1.00  0.34           H  
ATOM    620  HB3 SER A 716       1.553   4.634   5.211  1.00  0.30           H  
ATOM    621  HG  SER A 716       0.287   6.777   3.836  1.00  0.72           H  
ATOM    622  N   LEU A 717       3.282   3.505   2.543  1.00  0.32           N  
ATOM    623  CA  LEU A 717       4.015   2.285   2.314  1.00  0.39           C  
ATOM    624  C   LEU A 717       5.472   2.545   1.965  1.00  0.37           C  
ATOM    625  O   LEU A 717       6.380   2.057   2.635  1.00  0.43           O  
ATOM    626  CB  LEU A 717       3.330   1.549   1.170  1.00  0.52           C  
ATOM    627  CG  LEU A 717       2.450   0.382   1.593  1.00  0.75           C  
ATOM    628  CD1 LEU A 717       2.528   0.187   3.098  1.00  1.42           C  
ATOM    629  CD2 LEU A 717       1.016   0.625   1.157  1.00  1.42           C  
ATOM    630  H   LEU A 717       2.556   3.727   1.928  1.00  0.34           H  
ATOM    631  HA  LEU A 717       3.961   1.679   3.207  1.00  0.45           H  
ATOM    632  HB2 LEU A 717       2.707   2.263   0.649  1.00  0.82           H  
ATOM    633  HB3 LEU A 717       4.079   1.203   0.486  1.00  0.84           H  
ATOM    634  HG  LEU A 717       2.800  -0.520   1.116  1.00  1.57           H  
ATOM    635 HD11 LEU A 717       1.910   0.923   3.588  1.00  1.65           H  
ATOM    636 HD12 LEU A 717       3.555   0.314   3.414  1.00  2.13           H  
ATOM    637 HD13 LEU A 717       2.188  -0.805   3.354  1.00  1.85           H  
ATOM    638 HD21 LEU A 717       0.392  -0.186   1.500  1.00  1.93           H  
ATOM    639 HD22 LEU A 717       0.976   0.680   0.077  1.00  1.97           H  
ATOM    640 HD23 LEU A 717       0.663   1.556   1.579  1.00  1.82           H  
ATOM    641  N   SER A 718       5.687   3.330   0.928  1.00  0.33           N  
ATOM    642  CA  SER A 718       7.029   3.579   0.439  1.00  0.38           C  
ATOM    643  C   SER A 718       7.852   4.454   1.388  1.00  0.30           C  
ATOM    644  O   SER A 718       9.065   4.285   1.487  1.00  0.31           O  
ATOM    645  CB  SER A 718       6.957   4.187  -0.954  1.00  0.50           C  
ATOM    646  OG  SER A 718       6.411   3.256  -1.878  1.00  1.52           O  
ATOM    647  H   SER A 718       4.920   3.724   0.457  1.00  0.31           H  
ATOM    648  HA  SER A 718       7.521   2.626   0.364  1.00  0.46           H  
ATOM    649  HB2 SER A 718       6.320   5.057  -0.926  1.00  0.72           H  
ATOM    650  HB3 SER A 718       7.947   4.469  -1.279  1.00  0.89           H  
ATOM    651  HG  SER A 718       5.625   3.633  -2.291  1.00  1.47           H  
ATOM    652  N   GLN A 719       7.210   5.368   2.105  1.00  0.29           N  
ATOM    653  CA  GLN A 719       7.935   6.197   3.070  1.00  0.31           C  
ATOM    654  C   GLN A 719       8.427   5.338   4.231  1.00  0.35           C  
ATOM    655  O   GLN A 719       9.468   5.616   4.827  1.00  0.41           O  
ATOM    656  CB  GLN A 719       7.068   7.345   3.581  1.00  0.37           C  
ATOM    657  CG  GLN A 719       5.975   6.888   4.516  1.00  0.39           C  
ATOM    658  CD  GLN A 719       5.183   8.030   5.123  1.00  0.48           C  
ATOM    659  OE1 GLN A 719       5.495   8.511   6.214  1.00  1.10           O  
ATOM    660  NE2 GLN A 719       4.162   8.484   4.417  1.00  1.35           N  
ATOM    661  H   GLN A 719       6.245   5.492   1.982  1.00  0.30           H  
ATOM    662  HA  GLN A 719       8.793   6.603   2.566  1.00  0.32           H  
ATOM    663  HB2 GLN A 719       7.692   8.055   4.103  1.00  0.47           H  
ATOM    664  HB3 GLN A 719       6.607   7.832   2.735  1.00  0.44           H  
ATOM    665  HG2 GLN A 719       5.302   6.246   3.971  1.00  0.43           H  
ATOM    666  HG3 GLN A 719       6.437   6.324   5.310  1.00  0.50           H  
ATOM    667 HE21 GLN A 719       3.976   8.069   3.546  1.00  2.09           H  
ATOM    668 HE22 GLN A 719       3.625   9.217   4.793  1.00  1.42           H  
ATOM    669  N   SER A 720       7.675   4.287   4.536  1.00  0.35           N  
ATOM    670  CA  SER A 720       8.099   3.282   5.500  1.00  0.45           C  
ATOM    671  C   SER A 720       9.352   2.574   5.005  1.00  0.49           C  
ATOM    672  O   SER A 720      10.175   2.095   5.785  1.00  0.60           O  
ATOM    673  CB  SER A 720       6.972   2.278   5.695  1.00  0.50           C  
ATOM    674  OG  SER A 720       5.859   2.885   6.327  1.00  0.51           O  
ATOM    675  H   SER A 720       6.796   4.187   4.105  1.00  0.33           H  
ATOM    676  HA  SER A 720       8.311   3.774   6.435  1.00  0.50           H  
ATOM    677  HB2 SER A 720       6.658   1.914   4.724  1.00  0.50           H  
ATOM    678  HB3 SER A 720       7.321   1.453   6.294  1.00  0.56           H  
ATOM    679  HG  SER A 720       5.332   3.354   5.668  1.00  0.51           H  
ATOM    680  N   VAL A 721       9.479   2.534   3.692  1.00  0.45           N  
ATOM    681  CA  VAL A 721      10.619   1.935   3.024  1.00  0.54           C  
ATOM    682  C   VAL A 721      11.744   2.969   2.873  1.00  0.53           C  
ATOM    683  O   VAL A 721      12.863   2.651   2.463  1.00  0.67           O  
ATOM    684  CB  VAL A 721      10.173   1.394   1.646  1.00  0.58           C  
ATOM    685  CG1 VAL A 721      11.351   0.916   0.824  1.00  0.65           C  
ATOM    686  CG2 VAL A 721       9.155   0.281   1.828  1.00  0.70           C  
ATOM    687  H   VAL A 721       8.770   2.928   3.141  1.00  0.39           H  
ATOM    688  HA  VAL A 721      10.970   1.108   3.623  1.00  0.65           H  
ATOM    689  HB  VAL A 721       9.696   2.198   1.108  1.00  0.52           H  
ATOM    690 HG11 VAL A 721      11.888   0.152   1.369  1.00  0.79           H  
ATOM    691 HG12 VAL A 721      12.004   1.755   0.636  1.00  0.58           H  
ATOM    692 HG13 VAL A 721      10.998   0.513  -0.115  1.00  0.72           H  
ATOM    693 HG21 VAL A 721       8.752   0.001   0.866  1.00  0.77           H  
ATOM    694 HG22 VAL A 721       8.355   0.624   2.471  1.00  0.66           H  
ATOM    695 HG23 VAL A 721       9.636  -0.574   2.280  1.00  0.80           H  
ATOM    696  N   HIS A 722      11.438   4.205   3.272  1.00  0.44           N  
ATOM    697  CA  HIS A 722      12.381   5.324   3.186  1.00  0.50           C  
ATOM    698  C   HIS A 722      12.702   5.640   1.733  1.00  0.47           C  
ATOM    699  O   HIS A 722      13.796   6.085   1.409  1.00  0.60           O  
ATOM    700  CB  HIS A 722      13.681   5.017   3.945  1.00  0.69           C  
ATOM    701  CG  HIS A 722      13.520   4.889   5.427  1.00  1.37           C  
ATOM    702  ND1 HIS A 722      14.178   5.698   6.322  1.00  2.03           N  
ATOM    703  CD2 HIS A 722      12.791   4.024   6.175  1.00  2.30           C  
ATOM    704  CE1 HIS A 722      13.868   5.338   7.551  1.00  2.74           C  
ATOM    705  NE2 HIS A 722      13.024   4.326   7.493  1.00  2.91           N  
ATOM    706  H   HIS A 722      10.530   4.378   3.609  1.00  0.39           H  
ATOM    707  HA  HIS A 722      11.909   6.187   3.632  1.00  0.51           H  
ATOM    708  HB2 HIS A 722      14.087   4.084   3.581  1.00  1.20           H  
ATOM    709  HB3 HIS A 722      14.391   5.809   3.757  1.00  0.93           H  
ATOM    710  HD1 HIS A 722      14.788   6.439   6.087  1.00  2.39           H  
ATOM    711  HD2 HIS A 722      12.148   3.240   5.801  1.00  2.86           H  
ATOM    712  HE1 HIS A 722      14.239   5.798   8.453  1.00  3.44           H  
ATOM    713  HE2 HIS A 722      12.468   4.022   8.247  1.00  3.66           H  
ATOM    714  N   VAL A 723      11.722   5.414   0.879  1.00  0.36           N  
ATOM    715  CA  VAL A 723      11.836   5.679  -0.543  1.00  0.39           C  
ATOM    716  C   VAL A 723      10.597   6.434  -1.011  1.00  0.36           C  
ATOM    717  O   VAL A 723       9.559   6.388  -0.349  1.00  0.34           O  
ATOM    718  CB  VAL A 723      11.979   4.370  -1.349  1.00  0.47           C  
ATOM    719  CG1 VAL A 723      10.703   3.548  -1.272  1.00  0.41           C  
ATOM    720  CG2 VAL A 723      12.349   4.653  -2.794  1.00  0.62           C  
ATOM    721  H   VAL A 723      10.883   5.039   1.217  1.00  0.33           H  
ATOM    722  HA  VAL A 723      12.712   6.291  -0.709  1.00  0.49           H  
ATOM    723  HB  VAL A 723      12.773   3.790  -0.909  1.00  0.58           H  
ATOM    724 HG11 VAL A 723      10.764   2.722  -1.966  1.00  0.52           H  
ATOM    725 HG12 VAL A 723       9.857   4.172  -1.523  1.00  0.35           H  
ATOM    726 HG13 VAL A 723      10.582   3.168  -0.268  1.00  0.42           H  
ATOM    727 HG21 VAL A 723      13.280   5.199  -2.828  1.00  0.96           H  
ATOM    728 HG22 VAL A 723      11.571   5.240  -3.252  1.00  0.63           H  
ATOM    729 HG23 VAL A 723      12.459   3.721  -3.328  1.00  1.01           H  
ATOM    730  N   LYS A 724      10.707   7.160  -2.115  1.00  0.45           N  
ATOM    731  CA  LYS A 724       9.551   7.822  -2.690  1.00  0.52           C  
ATOM    732  C   LYS A 724       8.487   6.784  -3.043  1.00  0.44           C  
ATOM    733  O   LYS A 724       8.804   5.625  -3.321  1.00  0.37           O  
ATOM    734  CB  LYS A 724       9.968   8.564  -3.954  1.00  0.67           C  
ATOM    735  CG  LYS A 724      11.058   9.594  -3.739  1.00  1.41           C  
ATOM    736  CD  LYS A 724      11.929   9.695  -4.974  1.00  1.48           C  
ATOM    737  CE  LYS A 724      12.643   8.377  -5.231  1.00  0.91           C  
ATOM    738  NZ  LYS A 724      14.011   8.359  -4.660  1.00  1.46           N  
ATOM    739  H   LYS A 724      11.582   7.246  -2.561  1.00  0.53           H  
ATOM    740  HA  LYS A 724       9.155   8.518  -1.969  1.00  0.60           H  
ATOM    741  HB2 LYS A 724      10.327   7.841  -4.672  1.00  0.80           H  
ATOM    742  HB3 LYS A 724       9.103   9.064  -4.365  1.00  1.22           H  
ATOM    743  HG2 LYS A 724      10.604  10.555  -3.545  1.00  2.01           H  
ATOM    744  HG3 LYS A 724      11.666   9.298  -2.898  1.00  2.04           H  
ATOM    745  HD2 LYS A 724      11.309   9.934  -5.825  1.00  2.21           H  
ATOM    746  HD3 LYS A 724      12.663  10.472  -4.826  1.00  1.86           H  
ATOM    747  HE2 LYS A 724      12.068   7.584  -4.762  1.00  0.96           H  
ATOM    748  HE3 LYS A 724      12.697   8.208  -6.297  1.00  1.44           H  
ATOM    749  HZ1 LYS A 724      13.961   8.314  -3.617  1.00  2.08           H  
ATOM    750  HZ2 LYS A 724      14.523   9.228  -4.928  1.00  1.95           H  
ATOM    751  HZ3 LYS A 724      14.537   7.536  -5.008  1.00  1.70           H  
ATOM    752  N   PRO A 725       7.205   7.221  -3.025  1.00  0.52           N  
ATOM    753  CA  PRO A 725       6.012   6.375  -3.229  1.00  0.54           C  
ATOM    754  C   PRO A 725       6.151   5.328  -4.330  1.00  0.49           C  
ATOM    755  O   PRO A 725       5.489   4.296  -4.296  1.00  0.54           O  
ATOM    756  CB  PRO A 725       4.939   7.389  -3.608  1.00  0.68           C  
ATOM    757  CG  PRO A 725       5.309   8.615  -2.858  1.00  0.83           C  
ATOM    758  CD  PRO A 725       6.814   8.629  -2.784  1.00  0.67           C  
ATOM    759  HA  PRO A 725       5.724   5.884  -2.311  1.00  0.56           H  
ATOM    760  HB2 PRO A 725       4.957   7.554  -4.675  1.00  0.81           H  
ATOM    761  HB3 PRO A 725       3.969   7.022  -3.309  1.00  0.77           H  
ATOM    762  HG2 PRO A 725       4.953   9.488  -3.384  1.00  1.07           H  
ATOM    763  HG3 PRO A 725       4.888   8.577  -1.865  1.00  1.16           H  
ATOM    764  HD2 PRO A 725       7.221   9.273  -3.549  1.00  0.67           H  
ATOM    765  HD3 PRO A 725       7.138   8.954  -1.807  1.00  0.88           H  
ATOM    766  N   GLU A 726       7.020   5.601  -5.284  1.00  0.44           N  
ATOM    767  CA  GLU A 726       7.103   4.847  -6.520  1.00  0.48           C  
ATOM    768  C   GLU A 726       7.400   3.363  -6.317  1.00  0.51           C  
ATOM    769  O   GLU A 726       7.092   2.559  -7.188  1.00  0.62           O  
ATOM    770  CB  GLU A 726       8.223   5.415  -7.386  1.00  0.45           C  
ATOM    771  CG  GLU A 726       8.517   6.887  -7.163  1.00  0.67           C  
ATOM    772  CD  GLU A 726       9.661   7.378  -8.026  1.00  1.53           C  
ATOM    773  OE1 GLU A 726      10.822   7.006  -7.749  1.00  2.38           O  
ATOM    774  OE2 GLU A 726       9.407   8.136  -8.984  1.00  1.89           O  
ATOM    775  H   GLU A 726       7.640   6.338  -5.147  1.00  0.42           H  
ATOM    776  HA  GLU A 726       6.168   4.953  -7.039  1.00  0.56           H  
ATOM    777  HB2 GLU A 726       9.127   4.861  -7.189  1.00  0.52           H  
ATOM    778  HB3 GLU A 726       7.953   5.278  -8.413  1.00  0.66           H  
ATOM    779  HG2 GLU A 726       7.633   7.461  -7.399  1.00  1.12           H  
ATOM    780  HG3 GLU A 726       8.780   7.035  -6.128  1.00  1.11           H  
ATOM    781  N   ASN A 727       7.938   2.982  -5.172  1.00  0.45           N  
ATOM    782  CA  ASN A 727       8.540   1.652  -5.052  1.00  0.48           C  
ATOM    783  C   ASN A 727       7.515   0.575  -4.741  1.00  0.48           C  
ATOM    784  O   ASN A 727       7.753  -0.607  -5.014  1.00  0.52           O  
ATOM    785  CB  ASN A 727       9.588   1.642  -3.951  1.00  0.51           C  
ATOM    786  CG  ASN A 727      10.784   0.783  -4.292  1.00  1.11           C  
ATOM    787  OD1 ASN A 727      11.738   1.243  -4.910  1.00  1.74           O  
ATOM    788  ND2 ASN A 727      10.747  -0.472  -3.870  1.00  1.84           N  
ATOM    789  H   ASN A 727       7.958   3.605  -4.412  1.00  0.41           H  
ATOM    790  HA  ASN A 727       9.013   1.414  -5.982  1.00  0.54           H  
ATOM    791  HB2 ASN A 727       9.922   2.650  -3.756  1.00  0.71           H  
ATOM    792  HB3 ASN A 727       9.136   1.234  -3.067  1.00  0.73           H  
ATOM    793 HD21 ASN A 727       9.960  -0.770  -3.365  1.00  2.29           H  
ATOM    794 HD22 ASN A 727      11.504  -1.054  -4.098  1.00  2.26           H  
ATOM    795  N   LEU A 728       6.385   0.969  -4.179  1.00  0.48           N  
ATOM    796  CA  LEU A 728       5.315   0.036  -3.885  1.00  0.47           C  
ATOM    797  C   LEU A 728       3.991   0.566  -4.401  1.00  0.47           C  
ATOM    798  O   LEU A 728       3.617   1.679  -4.079  1.00  0.63           O  
ATOM    799  CB  LEU A 728       5.210  -0.120  -2.364  1.00  0.70           C  
ATOM    800  CG  LEU A 728       6.158  -1.129  -1.701  1.00  1.26           C  
ATOM    801  CD1 LEU A 728       7.621  -0.770  -1.913  1.00  1.83           C  
ATOM    802  CD2 LEU A 728       5.882  -1.193  -0.217  1.00  1.87           C  
ATOM    803  H   LEU A 728       6.275   1.908  -3.931  1.00  0.51           H  
ATOM    804  HA  LEU A 728       5.526  -0.920  -4.330  1.00  0.43           H  
ATOM    805  HB2 LEU A 728       5.400   0.847  -1.923  1.00  1.05           H  
ATOM    806  HB3 LEU A 728       4.194  -0.399  -2.130  1.00  1.07           H  
ATOM    807  HG  LEU A 728       5.983  -2.103  -2.122  1.00  1.72           H  
ATOM    808 HD11 LEU A 728       8.247  -1.502  -1.423  1.00  2.45           H  
ATOM    809 HD12 LEU A 728       7.817   0.207  -1.496  1.00  1.86           H  
ATOM    810 HD13 LEU A 728       7.840  -0.760  -2.971  1.00  2.37           H  
ATOM    811 HD21 LEU A 728       4.833  -1.392  -0.050  1.00  2.28           H  
ATOM    812 HD22 LEU A 728       6.148  -0.243   0.220  1.00  2.21           H  
ATOM    813 HD23 LEU A 728       6.477  -1.978   0.229  1.00  2.35           H  
ATOM    814  N   ARG A 729       3.282  -0.215  -5.206  1.00  0.36           N  
ATOM    815  CA  ARG A 729       1.867   0.037  -5.435  1.00  0.41           C  
ATOM    816  C   ARG A 729       1.149  -1.267  -5.794  1.00  0.32           C  
ATOM    817  O   ARG A 729       1.480  -1.908  -6.788  1.00  0.34           O  
ATOM    818  CB  ARG A 729       1.678   1.103  -6.532  1.00  0.56           C  
ATOM    819  CG  ARG A 729       1.869   0.615  -7.966  1.00  0.70           C  
ATOM    820  CD  ARG A 729       3.289   0.144  -8.248  1.00  0.54           C  
ATOM    821  NE  ARG A 729       4.246   1.253  -8.255  1.00  1.21           N  
ATOM    822  CZ  ARG A 729       4.535   1.976  -9.343  1.00  1.75           C  
ATOM    823  NH1 ARG A 729       3.977   1.687 -10.511  1.00  2.18           N  
ATOM    824  NH2 ARG A 729       5.407   2.973  -9.265  1.00  2.58           N  
ATOM    825  H   ARG A 729       3.714  -0.976  -5.648  1.00  0.30           H  
ATOM    826  HA  ARG A 729       1.452   0.412  -4.511  1.00  0.47           H  
ATOM    827  HB2 ARG A 729       0.680   1.504  -6.450  1.00  0.70           H  
ATOM    828  HB3 ARG A 729       2.384   1.902  -6.353  1.00  0.72           H  
ATOM    829  HG2 ARG A 729       1.192  -0.208  -8.143  1.00  1.08           H  
ATOM    830  HG3 ARG A 729       1.630   1.424  -8.640  1.00  1.16           H  
ATOM    831  HD2 ARG A 729       3.576  -0.578  -7.480  1.00  1.08           H  
ATOM    832  HD3 ARG A 729       3.305  -0.340  -9.215  1.00  1.03           H  
ATOM    833  HE  ARG A 729       4.691   1.471  -7.406  1.00  1.87           H  
ATOM    834 HH11 ARG A 729       3.333   0.917 -10.592  1.00  2.23           H  
ATOM    835 HH12 ARG A 729       4.195   2.239 -11.330  1.00  2.87           H  
ATOM    836 HH21 ARG A 729       5.860   3.181  -8.393  1.00  3.01           H  
ATOM    837 HH22 ARG A 729       5.613   3.528 -10.076  1.00  3.04           H  
ATOM    838  N   LEU A 730       0.266  -1.731  -4.933  1.00  0.32           N  
ATOM    839  CA  LEU A 730      -0.685  -2.767  -5.294  1.00  0.34           C  
ATOM    840  C   LEU A 730      -1.854  -2.741  -4.322  1.00  0.42           C  
ATOM    841  O   LEU A 730      -1.602  -2.516  -3.159  1.00  0.73           O  
ATOM    842  CB  LEU A 730      -0.020  -4.127  -5.299  1.00  0.37           C  
ATOM    843  CG  LEU A 730      -0.862  -5.191  -5.957  1.00  0.53           C  
ATOM    844  CD1 LEU A 730      -0.989  -4.912  -7.449  1.00  1.23           C  
ATOM    845  CD2 LEU A 730      -0.283  -6.560  -5.711  1.00  1.22           C  
ATOM    846  H   LEU A 730       0.238  -1.363  -4.024  1.00  0.37           H  
ATOM    847  HA  LEU A 730      -1.053  -2.548  -6.286  1.00  0.36           H  
ATOM    848  HB2 LEU A 730       0.921  -4.048  -5.832  1.00  0.51           H  
ATOM    849  HB3 LEU A 730       0.175  -4.424  -4.275  1.00  0.52           H  
ATOM    850  HG  LEU A 730      -1.851  -5.156  -5.518  1.00  1.21           H  
ATOM    851 HD11 LEU A 730      -0.005  -4.834  -7.884  1.00  1.67           H  
ATOM    852 HD12 LEU A 730      -1.526  -3.985  -7.599  1.00  1.46           H  
ATOM    853 HD13 LEU A 730      -1.529  -5.720  -7.921  1.00  1.69           H  
ATOM    854 HD21 LEU A 730      -0.931  -7.308  -6.143  1.00  1.76           H  
ATOM    855 HD22 LEU A 730      -0.204  -6.718  -4.647  1.00  1.85           H  
ATOM    856 HD23 LEU A 730       0.695  -6.625  -6.162  1.00  1.50           H  
ATOM    857  N   ALA A 731      -3.110  -2.942  -4.712  1.00  0.34           N  
ATOM    858  CA  ALA A 731      -4.085  -3.216  -3.673  1.00  0.37           C  
ATOM    859  C   ALA A 731      -4.998  -4.386  -4.022  1.00  0.37           C  
ATOM    860  O   ALA A 731      -5.808  -4.310  -4.935  1.00  0.50           O  
ATOM    861  CB  ALA A 731      -4.897  -1.967  -3.391  1.00  0.46           C  
ATOM    862  H   ALA A 731      -3.387  -2.878  -5.657  1.00  0.34           H  
ATOM    863  HA  ALA A 731      -3.537  -3.456  -2.785  1.00  0.41           H  
ATOM    864  HB1 ALA A 731      -4.232  -1.142  -3.183  1.00  0.87           H  
ATOM    865  HB2 ALA A 731      -5.528  -2.141  -2.542  1.00  0.89           H  
ATOM    866  HB3 ALA A 731      -5.505  -1.730  -4.251  1.00  0.75           H  
ATOM    867  N   GLU A 732      -4.958  -5.432  -3.218  1.00  0.39           N  
ATOM    868  CA  GLU A 732      -5.803  -6.581  -3.469  1.00  0.46           C  
ATOM    869  C   GLU A 732      -6.897  -6.703  -2.429  1.00  0.57           C  
ATOM    870  O   GLU A 732      -6.633  -6.810  -1.241  1.00  0.66           O  
ATOM    871  CB  GLU A 732      -4.971  -7.870  -3.533  1.00  0.66           C  
ATOM    872  CG  GLU A 732      -4.325  -8.291  -2.226  1.00  0.76           C  
ATOM    873  CD  GLU A 732      -3.729  -9.681  -2.300  1.00  0.78           C  
ATOM    874  OE1 GLU A 732      -2.791  -9.894  -3.095  1.00  1.02           O  
ATOM    875  OE2 GLU A 732      -4.201 -10.573  -1.566  1.00  1.19           O  
ATOM    876  H   GLU A 732      -4.327  -5.444  -2.468  1.00  0.44           H  
ATOM    877  HA  GLU A 732      -6.273  -6.422  -4.426  1.00  0.49           H  
ATOM    878  HB2 GLU A 732      -5.602  -8.674  -3.869  1.00  1.12           H  
ATOM    879  HB3 GLU A 732      -4.182  -7.722  -4.250  1.00  1.30           H  
ATOM    880  HG2 GLU A 732      -3.539  -7.591  -1.982  1.00  1.34           H  
ATOM    881  HG3 GLU A 732      -5.073  -8.276  -1.447  1.00  1.12           H  
ATOM    882  N   VAL A 733      -8.127  -6.737  -2.895  1.00  0.69           N  
ATOM    883  CA  VAL A 733      -9.272  -6.773  -2.011  1.00  0.90           C  
ATOM    884  C   VAL A 733      -9.801  -8.186  -1.908  1.00  1.17           C  
ATOM    885  O   VAL A 733      -9.832  -8.914  -2.900  1.00  1.35           O  
ATOM    886  CB  VAL A 733     -10.422  -5.848  -2.467  1.00  1.19           C  
ATOM    887  CG1 VAL A 733     -10.891  -4.978  -1.316  1.00  1.64           C  
ATOM    888  CG2 VAL A 733     -10.032  -4.998  -3.664  1.00  1.64           C  
ATOM    889  H   VAL A 733      -8.269  -6.762  -3.863  1.00  0.71           H  
ATOM    890  HA  VAL A 733      -8.945  -6.452  -1.034  1.00  0.78           H  
ATOM    891  HB  VAL A 733     -11.252  -6.475  -2.761  1.00  1.52           H  
ATOM    892 HG11 VAL A 733     -11.751  -4.403  -1.626  1.00  2.05           H  
ATOM    893 HG12 VAL A 733     -10.097  -4.307  -1.031  1.00  1.97           H  
ATOM    894 HG13 VAL A 733     -11.156  -5.601  -0.476  1.00  2.15           H  
ATOM    895 HG21 VAL A 733     -10.700  -4.152  -3.739  1.00  2.09           H  
ATOM    896 HG22 VAL A 733     -10.111  -5.590  -4.561  1.00  1.79           H  
ATOM    897 HG23 VAL A 733      -9.017  -4.649  -3.547  1.00  2.13           H  
ATOM    898  N   ILE A 734     -10.200  -8.566  -0.705  1.00  1.30           N  
ATOM    899  CA  ILE A 734     -10.799  -9.868  -0.461  1.00  1.65           C  
ATOM    900  C   ILE A 734     -12.291  -9.679  -0.204  1.00  1.93           C  
ATOM    901  O   ILE A 734     -12.837  -8.653  -0.613  1.00  2.17           O  
ATOM    902  CB  ILE A 734     -10.116 -10.608   0.715  1.00  1.81           C  
ATOM    903  CG1 ILE A 734     -10.159  -9.770   1.993  1.00  1.91           C  
ATOM    904  CG2 ILE A 734      -8.677 -10.947   0.354  1.00  2.43           C  
ATOM    905  CD1 ILE A 734      -9.609 -10.489   3.206  1.00  2.42           C  
ATOM    906  H   ILE A 734     -10.091  -7.946   0.044  1.00  1.22           H  
ATOM    907  HA  ILE A 734     -10.677 -10.457  -1.357  1.00  1.76           H  
ATOM    908  HB  ILE A 734     -10.641 -11.536   0.881  1.00  2.20           H  
ATOM    909 HG12 ILE A 734      -9.574  -8.873   1.848  1.00  1.95           H  
ATOM    910 HG13 ILE A 734     -11.183  -9.496   2.203  1.00  2.34           H  
ATOM    911 HG21 ILE A 734      -8.135 -10.035   0.147  1.00  2.71           H  
ATOM    912 HG22 ILE A 734      -8.665 -11.579  -0.521  1.00  2.88           H  
ATOM    913 HG23 ILE A 734      -8.211 -11.464   1.178  1.00  2.90           H  
ATOM    914 HD11 ILE A 734      -9.667  -9.838   4.067  1.00  2.87           H  
ATOM    915 HD12 ILE A 734      -8.579 -10.758   3.030  1.00  2.74           H  
ATOM    916 HD13 ILE A 734     -10.189 -11.381   3.391  1.00  2.68           H  
ATOM    917  N   LYS A 735     -12.920 -10.541   0.603  1.00  2.29           N  
ATOM    918  CA  LYS A 735     -14.367 -10.842   0.495  1.00  2.61           C  
ATOM    919  C   LYS A 735     -15.008 -10.282  -0.797  1.00  2.77           C  
ATOM    920  O   LYS A 735     -14.408 -10.361  -1.865  1.00  2.76           O  
ATOM    921  CB  LYS A 735     -15.124 -10.321   1.732  1.00  2.76           C  
ATOM    922  CG  LYS A 735     -14.643  -8.971   2.244  1.00  3.27           C  
ATOM    923  CD  LYS A 735     -13.559  -9.129   3.300  1.00  3.69           C  
ATOM    924  CE  LYS A 735     -12.725  -7.870   3.439  1.00  3.70           C  
ATOM    925  NZ  LYS A 735     -13.527  -6.698   3.889  1.00  4.16           N  
ATOM    926  H   LYS A 735     -12.405 -10.968   1.318  1.00  2.61           H  
ATOM    927  HA  LYS A 735     -14.460 -11.919   0.473  1.00  2.80           H  
ATOM    928  HB2 LYS A 735     -16.171 -10.227   1.483  1.00  2.66           H  
ATOM    929  HB3 LYS A 735     -15.017 -11.040   2.528  1.00  3.09           H  
ATOM    930  HG2 LYS A 735     -14.246  -8.404   1.416  1.00  3.47           H  
ATOM    931  HG3 LYS A 735     -15.481  -8.444   2.677  1.00  3.66           H  
ATOM    932  HD2 LYS A 735     -14.026  -9.345   4.248  1.00  4.20           H  
ATOM    933  HD3 LYS A 735     -12.914  -9.950   3.020  1.00  3.95           H  
ATOM    934  HE2 LYS A 735     -11.941  -8.054   4.159  1.00  3.69           H  
ATOM    935  HE3 LYS A 735     -12.283  -7.654   2.477  1.00  3.87           H  
ATOM    936  HZ1 LYS A 735     -12.915  -5.863   4.000  1.00  4.41           H  
ATOM    937  HZ2 LYS A 735     -13.978  -6.902   4.809  1.00  4.49           H  
ATOM    938  HZ3 LYS A 735     -14.273  -6.480   3.194  1.00  4.40           H  
ATOM    939  N   ASN A 736     -16.265  -9.845  -0.727  1.00  3.04           N  
ATOM    940  CA  ASN A 736     -17.085  -9.605  -1.927  1.00  3.32           C  
ATOM    941  C   ASN A 736     -16.397  -8.695  -2.959  1.00  3.14           C  
ATOM    942  O   ASN A 736     -16.632  -8.837  -4.161  1.00  3.36           O  
ATOM    943  CB  ASN A 736     -18.419  -8.979  -1.518  1.00  3.66           C  
ATOM    944  CG  ASN A 736     -19.446  -9.016  -2.631  1.00  4.18           C  
ATOM    945  OD1 ASN A 736     -19.503  -8.121  -3.475  1.00  4.64           O  
ATOM    946  ND2 ASN A 736     -20.283 -10.041  -2.628  1.00  4.60           N  
ATOM    947  H   ASN A 736     -16.660  -9.681   0.155  1.00  3.10           H  
ATOM    948  HA  ASN A 736     -17.281 -10.564  -2.386  1.00  3.47           H  
ATOM    949  HB2 ASN A 736     -18.817  -9.519  -0.672  1.00  3.71           H  
ATOM    950  HB3 ASN A 736     -18.255  -7.949  -1.236  1.00  3.91           H  
ATOM    951 HD21 ASN A 736     -20.198 -10.710  -1.912  1.00  4.61           H  
ATOM    952 HD22 ASN A 736     -20.951 -10.099  -3.344  1.00  5.14           H  
ATOM    953  N   ARG A 737     -15.551  -7.781  -2.505  1.00  2.79           N  
ATOM    954  CA  ARG A 737     -14.757  -6.960  -3.423  1.00  2.61           C  
ATOM    955  C   ARG A 737     -13.487  -7.698  -3.818  1.00  2.47           C  
ATOM    956  O   ARG A 737     -12.497  -7.650  -3.110  1.00  3.05           O  
ATOM    957  CB  ARG A 737     -14.382  -5.604  -2.807  1.00  2.49           C  
ATOM    958  CG  ARG A 737     -14.199  -5.626  -1.299  1.00  2.59           C  
ATOM    959  CD  ARG A 737     -15.508  -5.358  -0.580  1.00  3.00           C  
ATOM    960  NE  ARG A 737     -16.035  -4.026  -0.878  1.00  3.54           N  
ATOM    961  CZ  ARG A 737     -16.574  -3.217   0.031  1.00  4.23           C  
ATOM    962  NH1 ARG A 737     -16.650  -3.593   1.302  1.00  4.51           N  
ATOM    963  NH2 ARG A 737     -17.029  -2.022  -0.331  1.00  4.95           N  
ATOM    964  H   ARG A 737     -15.437  -7.671  -1.540  1.00  2.69           H  
ATOM    965  HA  ARG A 737     -15.346  -6.789  -4.311  1.00  2.86           H  
ATOM    966  HB2 ARG A 737     -13.449  -5.274  -3.247  1.00  2.43           H  
ATOM    967  HB3 ARG A 737     -15.154  -4.887  -3.046  1.00  2.73           H  
ATOM    968  HG2 ARG A 737     -13.826  -6.599  -1.004  1.00  2.66           H  
ATOM    969  HG3 ARG A 737     -13.484  -4.865  -1.022  1.00  2.73           H  
ATOM    970  HD2 ARG A 737     -16.228  -6.098  -0.896  1.00  3.33           H  
ATOM    971  HD3 ARG A 737     -15.346  -5.444   0.484  1.00  3.14           H  
ATOM    972  HE  ARG A 737     -15.990  -3.720  -1.816  1.00  3.66           H  
ATOM    973 HH11 ARG A 737     -16.306  -4.496   1.583  1.00  4.26           H  
ATOM    974 HH12 ARG A 737     -17.042  -2.977   1.988  1.00  5.15           H  
ATOM    975 HH21 ARG A 737     -16.970  -1.727  -1.292  1.00  5.07           H  
ATOM    976 HH22 ARG A 737     -17.439  -1.405   0.352  1.00  5.55           H  
ATOM    977  N   PHE A 738     -13.508  -8.381  -4.946  1.00  2.24           N  
ATOM    978  CA  PHE A 738     -12.367  -9.190  -5.339  1.00  2.27           C  
ATOM    979  C   PHE A 738     -11.523  -8.468  -6.385  1.00  2.12           C  
ATOM    980  O   PHE A 738     -11.930  -8.335  -7.538  1.00  2.16           O  
ATOM    981  CB  PHE A 738     -12.832 -10.545  -5.872  1.00  2.70           C  
ATOM    982  CG  PHE A 738     -11.744 -11.579  -5.899  1.00  3.11           C  
ATOM    983  CD1 PHE A 738     -11.109 -11.912  -7.083  1.00  3.38           C  
ATOM    984  CD2 PHE A 738     -11.351 -12.215  -4.731  1.00  3.68           C  
ATOM    985  CE1 PHE A 738     -10.105 -12.860  -7.103  1.00  4.26           C  
ATOM    986  CE2 PHE A 738     -10.349 -13.163  -4.744  1.00  4.52           C  
ATOM    987  CZ  PHE A 738      -9.724 -13.486  -5.931  1.00  4.83           C  
ATOM    988  H   PHE A 738     -14.296  -8.339  -5.525  1.00  2.47           H  
ATOM    989  HA  PHE A 738     -11.760  -9.351  -4.461  1.00  2.37           H  
ATOM    990  HB2 PHE A 738     -13.629 -10.916  -5.245  1.00  2.99           H  
ATOM    991  HB3 PHE A 738     -13.200 -10.419  -6.881  1.00  3.04           H  
ATOM    992  HD1 PHE A 738     -11.405 -11.422  -7.999  1.00  3.15           H  
ATOM    993  HD2 PHE A 738     -11.840 -11.963  -3.800  1.00  3.69           H  
ATOM    994  HE1 PHE A 738      -9.617 -13.112  -8.033  1.00  4.66           H  
ATOM    995  HE2 PHE A 738     -10.053 -13.652  -3.827  1.00  5.10           H  
ATOM    996  HZ  PHE A 738      -8.939 -14.227  -5.946  1.00  5.65           H  
ATOM    997  N   HIS A 739     -10.354  -7.995  -5.967  1.00  2.05           N  
ATOM    998  CA  HIS A 739      -9.402  -7.332  -6.865  1.00  2.04           C  
ATOM    999  C   HIS A 739      -7.981  -7.540  -6.354  1.00  1.03           C  
ATOM   1000  O   HIS A 739      -7.778  -8.257  -5.376  1.00  1.01           O  
ATOM   1001  CB  HIS A 739      -9.696  -5.831  -6.999  1.00  2.97           C  
ATOM   1002  CG  HIS A 739     -10.821  -5.509  -7.937  1.00  3.97           C  
ATOM   1003  ND1 HIS A 739     -11.861  -4.672  -7.606  1.00  4.79           N  
ATOM   1004  CD2 HIS A 739     -11.053  -5.904  -9.213  1.00  4.68           C  
ATOM   1005  CE1 HIS A 739     -12.686  -4.570  -8.631  1.00  5.74           C  
ATOM   1006  NE2 HIS A 739     -12.219  -5.307  -9.621  1.00  5.71           N  
ATOM   1007  H   HIS A 739     -10.107  -8.116  -5.018  1.00  2.05           H  
ATOM   1008  HA  HIS A 739      -9.491  -7.797  -7.837  1.00  2.57           H  
ATOM   1009  HB2 HIS A 739      -9.953  -5.436  -6.028  1.00  3.42           H  
ATOM   1010  HB3 HIS A 739      -8.809  -5.331  -7.359  1.00  2.94           H  
ATOM   1011  HD1 HIS A 739     -11.982  -4.212  -6.738  1.00  4.89           H  
ATOM   1012  HD2 HIS A 739     -10.434  -6.569  -9.799  1.00  4.72           H  
ATOM   1013  HE1 HIS A 739     -13.589  -3.978  -8.658  1.00  6.61           H  
ATOM   1014  HE2 HIS A 739     -12.750  -5.586 -10.409  1.00  6.44           H  
ATOM   1015  N   ARG A 740      -7.001  -6.911  -7.002  1.00  0.94           N  
ATOM   1016  CA  ARG A 740      -5.601  -7.159  -6.667  1.00  1.03           C  
ATOM   1017  C   ARG A 740      -4.701  -5.932  -6.841  1.00  0.82           C  
ATOM   1018  O   ARG A 740      -3.571  -5.955  -6.385  1.00  1.05           O  
ATOM   1019  CB  ARG A 740      -5.049  -8.319  -7.497  1.00  2.21           C  
ATOM   1020  CG  ARG A 740      -5.253  -8.165  -8.994  1.00  3.05           C  
ATOM   1021  CD  ARG A 740      -4.570  -9.286  -9.758  1.00  4.00           C  
ATOM   1022  NE  ARG A 740      -5.037  -9.372 -11.139  1.00  4.84           N  
ATOM   1023  CZ  ARG A 740      -4.505 -10.176 -12.056  1.00  5.81           C  
ATOM   1024  NH1 ARG A 740      -3.419 -10.891 -11.778  1.00  6.12           N  
ATOM   1025  NH2 ARG A 740      -5.050 -10.249 -13.261  1.00  6.71           N  
ATOM   1026  H   ARG A 740      -7.221  -6.278  -7.710  1.00  1.53           H  
ATOM   1027  HA  ARG A 740      -5.573  -7.447  -5.628  1.00  1.59           H  
ATOM   1028  HB2 ARG A 740      -3.988  -8.405  -7.309  1.00  2.64           H  
ATOM   1029  HB3 ARG A 740      -5.533  -9.231  -7.182  1.00  2.65           H  
ATOM   1030  HG2 ARG A 740      -6.311  -8.186  -9.210  1.00  3.30           H  
ATOM   1031  HG3 ARG A 740      -4.837  -7.219  -9.310  1.00  3.29           H  
ATOM   1032  HD2 ARG A 740      -3.505  -9.107  -9.761  1.00  4.35           H  
ATOM   1033  HD3 ARG A 740      -4.776 -10.221  -9.259  1.00  4.17           H  
ATOM   1034  HE  ARG A 740      -5.822  -8.820 -11.385  1.00  4.89           H  
ATOM   1035 HH11 ARG A 740      -2.987 -10.828 -10.867  1.00  5.67           H  
ATOM   1036 HH12 ARG A 740      -3.024 -11.496 -12.471  1.00  6.95           H  
ATOM   1037 HH21 ARG A 740      -5.858  -9.700 -13.482  1.00  6.75           H  
ATOM   1038 HH22 ARG A 740      -4.663 -10.873 -13.956  1.00  7.49           H  
ATOM   1039  N   VAL A 741      -5.234  -4.837  -7.385  1.00  0.58           N  
ATOM   1040  CA  VAL A 741      -4.418  -3.687  -7.785  1.00  0.46           C  
ATOM   1041  C   VAL A 741      -4.849  -2.440  -7.017  1.00  0.43           C  
ATOM   1042  O   VAL A 741      -5.966  -2.362  -6.552  1.00  0.46           O  
ATOM   1043  CB  VAL A 741      -4.540  -3.413  -9.294  1.00  0.47           C  
ATOM   1044  CG1 VAL A 741      -4.020  -4.590 -10.099  1.00  1.38           C  
ATOM   1045  CG2 VAL A 741      -5.977  -3.081  -9.679  1.00  1.06           C  
ATOM   1046  H   VAL A 741      -6.197  -4.748  -7.414  1.00  0.65           H  
ATOM   1047  HA  VAL A 741      -3.385  -3.907  -7.555  1.00  0.55           H  
ATOM   1048  HB  VAL A 741      -3.930  -2.560  -9.521  1.00  0.92           H  
ATOM   1049 HG11 VAL A 741      -4.242  -4.438 -11.147  1.00  1.71           H  
ATOM   1050 HG12 VAL A 741      -4.497  -5.493  -9.754  1.00  1.83           H  
ATOM   1051 HG13 VAL A 741      -2.952  -4.674  -9.965  1.00  1.79           H  
ATOM   1052 HG21 VAL A 741      -6.230  -2.099  -9.310  1.00  1.58           H  
ATOM   1053 HG22 VAL A 741      -6.646  -3.808  -9.243  1.00  1.51           H  
ATOM   1054 HG23 VAL A 741      -6.077  -3.100 -10.755  1.00  1.63           H  
ATOM   1055  N   PHE A 742      -3.957  -1.484  -6.828  1.00  0.42           N  
ATOM   1056  CA  PHE A 742      -4.318  -0.282  -6.090  1.00  0.42           C  
ATOM   1057  C   PHE A 742      -5.065   0.687  -7.000  1.00  0.45           C  
ATOM   1058  O   PHE A 742      -4.532   1.184  -7.998  1.00  0.55           O  
ATOM   1059  CB  PHE A 742      -3.084   0.341  -5.394  1.00  0.56           C  
ATOM   1060  CG  PHE A 742      -2.632   1.672  -5.920  1.00  0.46           C  
ATOM   1061  CD1 PHE A 742      -1.528   1.740  -6.734  1.00  1.03           C  
ATOM   1062  CD2 PHE A 742      -3.307   2.843  -5.602  1.00  0.72           C  
ATOM   1063  CE1 PHE A 742      -1.090   2.950  -7.236  1.00  1.44           C  
ATOM   1064  CE2 PHE A 742      -2.878   4.059  -6.096  1.00  0.75           C  
ATOM   1065  CZ  PHE A 742      -1.767   4.112  -6.917  1.00  1.13           C  
ATOM   1066  H   PHE A 742      -3.048  -1.595  -7.164  1.00  0.44           H  
ATOM   1067  HA  PHE A 742      -5.010  -0.597  -5.320  1.00  0.43           H  
ATOM   1068  HB2 PHE A 742      -3.306   0.470  -4.346  1.00  0.89           H  
ATOM   1069  HB3 PHE A 742      -2.250  -0.350  -5.491  1.00  0.79           H  
ATOM   1070  HD1 PHE A 742      -1.002   0.823  -6.970  1.00  1.35           H  
ATOM   1071  HD2 PHE A 742      -4.175   2.798  -4.962  1.00  1.26           H  
ATOM   1072  HE1 PHE A 742      -0.220   2.987  -7.874  1.00  2.09           H  
ATOM   1073  HE2 PHE A 742      -3.409   4.964  -5.845  1.00  1.00           H  
ATOM   1074  HZ  PHE A 742      -1.426   5.060  -7.308  1.00  1.47           H  
ATOM   1075  N   LEU A 743      -6.330   0.888  -6.672  1.00  0.48           N  
ATOM   1076  CA  LEU A 743      -7.229   1.687  -7.485  1.00  0.61           C  
ATOM   1077  C   LEU A 743      -7.218   3.162  -7.067  1.00  0.55           C  
ATOM   1078  O   LEU A 743      -6.873   3.492  -5.930  1.00  0.48           O  
ATOM   1079  CB  LEU A 743      -8.649   1.122  -7.385  1.00  0.78           C  
ATOM   1080  CG  LEU A 743      -8.796  -0.348  -7.777  1.00  1.02           C  
ATOM   1081  CD1 LEU A 743     -10.203  -0.842  -7.476  1.00  1.50           C  
ATOM   1082  CD2 LEU A 743      -8.475  -0.537  -9.250  1.00  1.67           C  
ATOM   1083  H   LEU A 743      -6.673   0.481  -5.852  1.00  0.50           H  
ATOM   1084  HA  LEU A 743      -6.893   1.609  -8.509  1.00  0.71           H  
ATOM   1085  HB2 LEU A 743      -8.992   1.242  -6.368  1.00  0.84           H  
ATOM   1086  HB3 LEU A 743      -9.283   1.702  -8.033  1.00  0.99           H  
ATOM   1087  HG  LEU A 743      -8.100  -0.942  -7.202  1.00  0.94           H  
ATOM   1088 HD11 LEU A 743     -10.917  -0.247  -8.024  1.00  1.97           H  
ATOM   1089 HD12 LEU A 743     -10.398  -0.755  -6.418  1.00  1.80           H  
ATOM   1090 HD13 LEU A 743     -10.291  -1.876  -7.775  1.00  2.02           H  
ATOM   1091 HD21 LEU A 743      -9.143   0.069  -9.843  1.00  2.11           H  
ATOM   1092 HD22 LEU A 743      -8.601  -1.576  -9.515  1.00  2.09           H  
ATOM   1093 HD23 LEU A 743      -7.455  -0.238  -9.437  1.00  2.09           H  
ATOM   1094  N   PRO A 744      -7.593   4.062  -8.000  1.00  0.66           N  
ATOM   1095  CA  PRO A 744      -7.763   5.505  -7.737  1.00  0.67           C  
ATOM   1096  C   PRO A 744      -8.747   5.791  -6.597  1.00  0.62           C  
ATOM   1097  O   PRO A 744      -9.471   4.890  -6.160  1.00  0.64           O  
ATOM   1098  CB  PRO A 744      -8.301   6.066  -9.061  1.00  0.80           C  
ATOM   1099  CG  PRO A 744      -8.762   4.880  -9.834  1.00  1.06           C  
ATOM   1100  CD  PRO A 744      -7.880   3.744  -9.407  1.00  0.83           C  
ATOM   1101  HA  PRO A 744      -6.817   5.972  -7.509  1.00  0.66           H  
ATOM   1102  HB2 PRO A 744      -9.116   6.745  -8.860  1.00  0.88           H  
ATOM   1103  HB3 PRO A 744      -7.510   6.589  -9.579  1.00  0.90           H  
ATOM   1104  HG2 PRO A 744      -9.793   4.663  -9.594  1.00  1.42           H  
ATOM   1105  HG3 PRO A 744      -8.651   5.063 -10.891  1.00  1.37           H  
ATOM   1106  HD2 PRO A 744      -8.404   2.804  -9.493  1.00  0.92           H  
ATOM   1107  HD3 PRO A 744      -6.972   3.729  -9.992  1.00  0.89           H  
ATOM   1108  N   SER A 745      -8.754   7.050  -6.128  1.00  0.64           N  
ATOM   1109  CA  SER A 745      -9.555   7.488  -4.974  1.00  0.67           C  
ATOM   1110  C   SER A 745     -10.926   6.815  -4.952  1.00  0.73           C  
ATOM   1111  O   SER A 745     -11.692   6.893  -5.913  1.00  0.78           O  
ATOM   1112  CB  SER A 745      -9.708   9.007  -5.017  1.00  0.74           C  
ATOM   1113  OG  SER A 745      -8.448   9.629  -5.218  1.00  1.20           O  
ATOM   1114  H   SER A 745      -8.197   7.720  -6.578  1.00  0.68           H  
ATOM   1115  HA  SER A 745      -9.018   7.215  -4.076  1.00  0.64           H  
ATOM   1116  HB2 SER A 745     -10.366   9.280  -5.828  1.00  1.03           H  
ATOM   1117  HB3 SER A 745     -10.123   9.353  -4.081  1.00  1.15           H  
ATOM   1118  HG  SER A 745      -8.490  10.550  -4.912  1.00  1.56           H  
ATOM   1119  N   HIS A 746     -11.227   6.155  -3.845  1.00  0.81           N  
ATOM   1120  CA  HIS A 746     -12.294   5.174  -3.823  1.00  0.91           C  
ATOM   1121  C   HIS A 746     -13.056   5.196  -2.501  1.00  0.96           C  
ATOM   1122  O   HIS A 746     -12.563   5.692  -1.490  1.00  1.15           O  
ATOM   1123  CB  HIS A 746     -11.673   3.799  -4.064  1.00  1.10           C  
ATOM   1124  CG  HIS A 746     -12.284   3.063  -5.220  1.00  2.08           C  
ATOM   1125  ND1 HIS A 746     -11.829   3.185  -6.514  1.00  2.92           N  
ATOM   1126  CD2 HIS A 746     -13.321   2.195  -5.269  1.00  2.98           C  
ATOM   1127  CE1 HIS A 746     -12.561   2.425  -7.308  1.00  3.88           C  
ATOM   1128  NE2 HIS A 746     -13.474   1.813  -6.578  1.00  3.89           N  
ATOM   1129  H   HIS A 746     -10.739   6.350  -3.015  1.00  0.86           H  
ATOM   1130  HA  HIS A 746     -12.977   5.398  -4.629  1.00  0.95           H  
ATOM   1131  HB2 HIS A 746     -10.611   3.928  -4.268  1.00  1.23           H  
ATOM   1132  HB3 HIS A 746     -11.794   3.193  -3.176  1.00  1.44           H  
ATOM   1133  HD1 HIS A 746     -11.087   3.760  -6.813  1.00  3.14           H  
ATOM   1134  HD2 HIS A 746     -13.917   1.863  -4.432  1.00  3.31           H  
ATOM   1135  HE1 HIS A 746     -12.434   2.320  -8.376  1.00  4.77           H  
ATOM   1136  HE2 HIS A 746     -14.285   1.377  -6.946  1.00  4.68           H  
ATOM   1137  N   SER A 747     -14.269   4.646  -2.531  1.00  0.93           N  
ATOM   1138  CA  SER A 747     -15.163   4.643  -1.377  1.00  1.06           C  
ATOM   1139  C   SER A 747     -14.831   3.513  -0.395  1.00  1.39           C  
ATOM   1140  O   SER A 747     -15.388   3.453   0.701  1.00  1.67           O  
ATOM   1141  CB  SER A 747     -16.606   4.497  -1.862  1.00  1.10           C  
ATOM   1142  OG  SER A 747     -16.839   5.306  -3.004  1.00  1.34           O  
ATOM   1143  H   SER A 747     -14.586   4.249  -3.367  1.00  0.94           H  
ATOM   1144  HA  SER A 747     -15.059   5.590  -0.871  1.00  1.11           H  
ATOM   1145  HB2 SER A 747     -16.798   3.465  -2.121  1.00  1.51           H  
ATOM   1146  HB3 SER A 747     -17.282   4.802  -1.076  1.00  1.35           H  
ATOM   1147  HG  SER A 747     -16.524   6.207  -2.831  1.00  1.71           H  
ATOM   1148  N   LEU A 748     -13.919   2.623  -0.788  1.00  1.54           N  
ATOM   1149  CA  LEU A 748     -13.572   1.455   0.030  1.00  1.97           C  
ATOM   1150  C   LEU A 748     -12.667   1.837   1.204  1.00  1.72           C  
ATOM   1151  O   LEU A 748     -12.149   0.975   1.916  1.00  2.07           O  
ATOM   1152  CB  LEU A 748     -12.916   0.366  -0.839  1.00  2.49           C  
ATOM   1153  CG  LEU A 748     -11.751   0.814  -1.738  1.00  3.04           C  
ATOM   1154  CD1 LEU A 748     -10.472   1.024  -0.938  1.00  3.71           C  
ATOM   1155  CD2 LEU A 748     -11.518  -0.202  -2.845  1.00  3.52           C  
ATOM   1156  H   LEU A 748     -13.461   2.758  -1.641  1.00  1.49           H  
ATOM   1157  HA  LEU A 748     -14.494   1.062   0.431  1.00  2.24           H  
ATOM   1158  HB2 LEU A 748     -12.551  -0.411  -0.183  1.00  2.74           H  
ATOM   1159  HB3 LEU A 748     -13.681  -0.060  -1.473  1.00  2.68           H  
ATOM   1160  HG  LEU A 748     -12.007   1.756  -2.201  1.00  3.31           H  
ATOM   1161 HD11 LEU A 748      -9.681   1.338  -1.602  1.00  3.98           H  
ATOM   1162 HD12 LEU A 748     -10.192   0.100  -0.455  1.00  4.15           H  
ATOM   1163 HD13 LEU A 748     -10.639   1.786  -0.191  1.00  4.04           H  
ATOM   1164 HD21 LEU A 748     -10.704   0.129  -3.473  1.00  3.69           H  
ATOM   1165 HD22 LEU A 748     -12.414  -0.296  -3.439  1.00  3.86           H  
ATOM   1166 HD23 LEU A 748     -11.271  -1.159  -2.411  1.00  3.93           H  
ATOM   1167  N   ASP A 749     -12.499   3.133   1.405  1.00  1.20           N  
ATOM   1168  CA  ASP A 749     -11.616   3.668   2.438  1.00  0.97           C  
ATOM   1169  C   ASP A 749     -12.340   3.803   3.767  1.00  0.91           C  
ATOM   1170  O   ASP A 749     -11.985   4.616   4.619  1.00  1.13           O  
ATOM   1171  CB  ASP A 749     -11.025   4.986   1.944  1.00  0.85           C  
ATOM   1172  CG  ASP A 749      -9.981   4.705   0.886  1.00  1.47           C  
ATOM   1173  OD1 ASP A 749      -8.787   4.975   1.138  1.00  2.36           O  
ATOM   1174  OD2 ASP A 749     -10.341   4.245  -0.219  1.00  1.85           O  
ATOM   1175  H   ASP A 749     -12.987   3.763   0.833  1.00  1.05           H  
ATOM   1176  HA  ASP A 749     -10.804   2.964   2.575  1.00  1.20           H  
ATOM   1177  HB2 ASP A 749     -11.810   5.587   1.508  1.00  0.96           H  
ATOM   1178  HB3 ASP A 749     -10.561   5.531   2.762  1.00  1.33           H  
ATOM   1179  N   THR A 750     -13.357   2.974   3.920  1.00  1.03           N  
ATOM   1180  CA  THR A 750     -14.023   2.768   5.188  1.00  1.16           C  
ATOM   1181  C   THR A 750     -13.208   1.794   6.040  1.00  1.58           C  
ATOM   1182  O   THR A 750     -12.287   1.138   5.536  1.00  2.13           O  
ATOM   1183  CB  THR A 750     -15.448   2.226   4.972  1.00  1.60           C  
ATOM   1184  OG1 THR A 750     -15.449   1.252   3.917  1.00  2.42           O  
ATOM   1185  CG2 THR A 750     -16.408   3.354   4.628  1.00  2.13           C  
ATOM   1186  H   THR A 750     -13.671   2.470   3.144  1.00  1.25           H  
ATOM   1187  HA  THR A 750     -14.085   3.720   5.697  1.00  1.25           H  
ATOM   1188  HB  THR A 750     -15.781   1.757   5.887  1.00  1.81           H  
ATOM   1189  HG1 THR A 750     -16.093   1.510   3.248  1.00  2.67           H  
ATOM   1190 HG21 THR A 750     -16.429   4.069   5.437  1.00  2.67           H  
ATOM   1191 HG22 THR A 750     -17.398   2.952   4.477  1.00  2.39           H  
ATOM   1192 HG23 THR A 750     -16.078   3.845   3.723  1.00  2.56           H  
ATOM   1193  N   VAL A 751     -13.529   1.711   7.323  1.00  1.82           N  
ATOM   1194  CA  VAL A 751     -12.740   0.925   8.261  1.00  2.44           C  
ATOM   1195  C   VAL A 751     -12.891  -0.571   7.996  1.00  2.14           C  
ATOM   1196  O   VAL A 751     -13.925  -1.171   8.300  1.00  2.27           O  
ATOM   1197  CB  VAL A 751     -13.144   1.221   9.721  1.00  3.43           C  
ATOM   1198  CG1 VAL A 751     -12.213   0.514  10.696  1.00  4.06           C  
ATOM   1199  CG2 VAL A 751     -13.161   2.720   9.983  1.00  4.17           C  
ATOM   1200  H   VAL A 751     -14.334   2.179   7.648  1.00  1.87           H  
ATOM   1201  HA  VAL A 751     -11.703   1.201   8.135  1.00  2.80           H  
ATOM   1202  HB  VAL A 751     -14.143   0.842   9.878  1.00  3.72           H  
ATOM   1203 HG11 VAL A 751     -12.511   0.739  11.709  1.00  4.47           H  
ATOM   1204 HG12 VAL A 751     -11.200   0.853  10.536  1.00  4.39           H  
ATOM   1205 HG13 VAL A 751     -12.265  -0.553  10.535  1.00  4.27           H  
ATOM   1206 HG21 VAL A 751     -13.436   2.904  11.010  1.00  4.39           H  
ATOM   1207 HG22 VAL A 751     -13.877   3.194   9.328  1.00  4.61           H  
ATOM   1208 HG23 VAL A 751     -12.178   3.129   9.796  1.00  4.51           H  
ATOM   1209  N   SER A 752     -11.855  -1.157   7.407  1.00  2.23           N  
ATOM   1210  CA  SER A 752     -11.806  -2.586   7.155  1.00  2.12           C  
ATOM   1211  C   SER A 752     -10.369  -3.070   7.335  1.00  2.30           C  
ATOM   1212  O   SER A 752      -9.462  -2.581   6.674  1.00  2.26           O  
ATOM   1213  CB  SER A 752     -12.301  -2.894   5.734  1.00  2.47           C  
ATOM   1214  OG  SER A 752     -12.717  -4.247   5.613  1.00  2.95           O  
ATOM   1215  H   SER A 752     -11.097  -0.606   7.125  1.00  2.65           H  
ATOM   1216  HA  SER A 752     -12.442  -3.079   7.875  1.00  2.20           H  
ATOM   1217  HB2 SER A 752     -13.138  -2.253   5.501  1.00  2.85           H  
ATOM   1218  HB3 SER A 752     -11.501  -2.711   5.031  1.00  2.71           H  
ATOM   1219  HG  SER A 752     -13.579  -4.349   6.038  1.00  3.22           H  
ATOM   1220  N   PRO A 753     -10.129  -3.977   8.287  1.00  2.99           N  
ATOM   1221  CA  PRO A 753      -8.786  -4.518   8.535  1.00  3.72           C  
ATOM   1222  C   PRO A 753      -8.292  -5.459   7.430  1.00  3.48           C  
ATOM   1223  O   PRO A 753      -7.088  -5.629   7.236  1.00  3.96           O  
ATOM   1224  CB  PRO A 753      -8.953  -5.287   9.848  1.00  4.69           C  
ATOM   1225  CG  PRO A 753     -10.397  -5.654   9.897  1.00  4.49           C  
ATOM   1226  CD  PRO A 753     -11.137  -4.543   9.205  1.00  3.44           C  
ATOM   1227  HA  PRO A 753      -8.065  -3.726   8.675  1.00  4.04           H  
ATOM   1228  HB2 PRO A 753      -8.323  -6.164   9.837  1.00  4.95           H  
ATOM   1229  HB3 PRO A 753      -8.680  -4.652  10.677  1.00  5.36           H  
ATOM   1230  HG2 PRO A 753     -10.555  -6.589   9.378  1.00  4.92           H  
ATOM   1231  HG3 PRO A 753     -10.720  -5.736  10.924  1.00  4.87           H  
ATOM   1232  HD2 PRO A 753     -11.980  -4.935   8.655  1.00  3.41           H  
ATOM   1233  HD3 PRO A 753     -11.463  -3.803   9.921  1.00  3.38           H  
ATOM   1234  N   SER A 754      -9.225  -6.080   6.721  1.00  2.99           N  
ATOM   1235  CA  SER A 754      -8.897  -7.156   5.804  1.00  3.13           C  
ATOM   1236  C   SER A 754      -8.835  -6.717   4.341  1.00  2.22           C  
ATOM   1237  O   SER A 754      -8.443  -7.494   3.471  1.00  2.49           O  
ATOM   1238  CB  SER A 754      -9.935  -8.253   5.971  1.00  3.71           C  
ATOM   1239  OG  SER A 754     -11.209  -7.700   6.278  1.00  4.37           O  
ATOM   1240  H   SER A 754     -10.163  -5.817   6.821  1.00  2.78           H  
ATOM   1241  HA  SER A 754      -7.932  -7.543   6.088  1.00  3.75           H  
ATOM   1242  HB2 SER A 754     -10.013  -8.794   5.049  1.00  3.68           H  
ATOM   1243  HB3 SER A 754      -9.639  -8.922   6.767  1.00  4.10           H  
ATOM   1244  HG  SER A 754     -11.717  -8.337   6.810  1.00  4.61           H  
ATOM   1245  N   ASP A 755      -9.234  -5.492   4.070  1.00  1.48           N  
ATOM   1246  CA  ASP A 755      -9.257  -4.981   2.703  1.00  0.96           C  
ATOM   1247  C   ASP A 755      -7.846  -4.713   2.170  1.00  1.01           C  
ATOM   1248  O   ASP A 755      -6.855  -4.914   2.875  1.00  1.88           O  
ATOM   1249  CB  ASP A 755     -10.182  -3.772   2.525  1.00  1.69           C  
ATOM   1250  CG  ASP A 755      -9.545  -2.454   2.864  1.00  2.33           C  
ATOM   1251  OD1 ASP A 755      -9.081  -1.768   1.935  1.00  2.83           O  
ATOM   1252  OD2 ASP A 755      -9.557  -2.073   4.044  1.00  2.95           O  
ATOM   1253  H   ASP A 755      -9.510  -4.912   4.802  1.00  1.72           H  
ATOM   1254  HA  ASP A 755      -9.661  -5.786   2.102  1.00  1.20           H  
ATOM   1255  HB2 ASP A 755     -10.502  -3.731   1.495  1.00  2.08           H  
ATOM   1256  HB3 ASP A 755     -11.050  -3.901   3.151  1.00  2.35           H  
ATOM   1257  N   THR A 756      -7.803  -4.273   0.919  1.00  0.93           N  
ATOM   1258  CA  THR A 756      -6.659  -4.372   0.008  1.00  0.99           C  
ATOM   1259  C   THR A 756      -5.260  -4.411   0.638  1.00  0.78           C  
ATOM   1260  O   THR A 756      -4.869  -3.565   1.437  1.00  0.89           O  
ATOM   1261  CB  THR A 756      -6.685  -3.190  -0.969  1.00  1.43           C  
ATOM   1262  OG1 THR A 756      -6.433  -1.965  -0.271  1.00  1.93           O  
ATOM   1263  CG2 THR A 756      -8.025  -3.085  -1.663  1.00  2.05           C  
ATOM   1264  H   THR A 756      -8.603  -3.825   0.578  1.00  1.48           H  
ATOM   1265  HA  THR A 756      -6.792  -5.268  -0.577  1.00  1.12           H  
ATOM   1266  HB  THR A 756      -5.921  -3.343  -1.718  1.00  1.64           H  
ATOM   1267  HG1 THR A 756      -6.277  -2.156   0.665  1.00  2.21           H  
ATOM   1268 HG21 THR A 756      -8.087  -2.137  -2.165  1.00  2.39           H  
ATOM   1269 HG22 THR A 756      -8.817  -3.160  -0.933  1.00  2.27           H  
ATOM   1270 HG23 THR A 756      -8.122  -3.882  -2.385  1.00  2.49           H  
ATOM   1271  N   LEU A 757      -4.512  -5.425   0.212  1.00  0.68           N  
ATOM   1272  CA  LEU A 757      -3.093  -5.553   0.495  1.00  0.58           C  
ATOM   1273  C   LEU A 757      -2.293  -4.912  -0.613  1.00  0.44           C  
ATOM   1274  O   LEU A 757      -2.697  -4.947  -1.769  1.00  0.46           O  
ATOM   1275  CB  LEU A 757      -2.722  -7.023   0.516  1.00  0.70           C  
ATOM   1276  CG  LEU A 757      -1.267  -7.321   0.836  1.00  0.96           C  
ATOM   1277  CD1 LEU A 757      -1.043  -7.356   2.327  1.00  1.53           C  
ATOM   1278  CD2 LEU A 757      -0.850  -8.620   0.177  1.00  1.66           C  
ATOM   1279  H   LEU A 757      -4.940  -6.132  -0.318  1.00  0.78           H  
ATOM   1280  HA  LEU A 757      -2.848  -5.093   1.437  1.00  0.63           H  
ATOM   1281  HB2 LEU A 757      -3.350  -7.534   1.224  1.00  1.13           H  
ATOM   1282  HB3 LEU A 757      -2.923  -7.419  -0.461  1.00  1.01           H  
ATOM   1283  HG  LEU A 757      -0.657  -6.524   0.434  1.00  1.05           H  
ATOM   1284 HD11 LEU A 757      -1.777  -7.999   2.789  1.00  1.84           H  
ATOM   1285 HD12 LEU A 757      -1.135  -6.356   2.719  1.00  1.79           H  
ATOM   1286 HD13 LEU A 757      -0.052  -7.734   2.533  1.00  2.04           H  
ATOM   1287 HD21 LEU A 757       0.228  -8.688   0.160  1.00  2.18           H  
ATOM   1288 HD22 LEU A 757      -1.237  -8.643  -0.832  1.00  2.06           H  
ATOM   1289 HD23 LEU A 757      -1.255  -9.451   0.737  1.00  1.83           H  
ATOM   1290  N   LEU A 758      -1.150  -4.367  -0.272  1.00  0.39           N  
ATOM   1291  CA  LEU A 758      -0.226  -3.932  -1.249  1.00  0.40           C  
ATOM   1292  C   LEU A 758       1.000  -4.797  -1.217  1.00  0.35           C  
ATOM   1293  O   LEU A 758       1.545  -5.133  -0.143  1.00  0.40           O  
ATOM   1294  CB  LEU A 758       0.106  -2.460  -1.013  1.00  0.54           C  
ATOM   1295  CG  LEU A 758       1.306  -1.956  -1.781  1.00  0.60           C  
ATOM   1296  CD1 LEU A 758       1.179  -0.472  -2.085  1.00  1.19           C  
ATOM   1297  CD2 LEU A 758       2.583  -2.224  -1.014  1.00  1.13           C  
ATOM   1298  H   LEU A 758      -0.937  -4.217   0.650  1.00  0.41           H  
ATOM   1299  HA  LEU A 758      -0.680  -4.040  -2.212  1.00  0.47           H  
ATOM   1300  HB2 LEU A 758      -0.754  -1.884  -1.323  1.00  0.94           H  
ATOM   1301  HB3 LEU A 758       0.276  -2.303   0.041  1.00  1.05           H  
ATOM   1302  HG  LEU A 758       1.349  -2.500  -2.699  1.00  1.14           H  
ATOM   1303 HD11 LEU A 758       0.319  -0.308  -2.717  1.00  1.52           H  
ATOM   1304 HD12 LEU A 758       2.070  -0.131  -2.590  1.00  1.33           H  
ATOM   1305 HD13 LEU A 758       1.056   0.075  -1.162  1.00  1.64           H  
ATOM   1306 HD21 LEU A 758       3.436  -2.051  -1.654  1.00  1.75           H  
ATOM   1307 HD22 LEU A 758       2.574  -3.254  -0.682  1.00  1.24           H  
ATOM   1308 HD23 LEU A 758       2.633  -1.568  -0.157  1.00  1.40           H  
ATOM   1309  N   CYS A 759       1.364  -5.265  -2.391  1.00  0.35           N  
ATOM   1310  CA  CYS A 759       2.647  -5.873  -2.553  1.00  0.36           C  
ATOM   1311  C   CYS A 759       3.266  -5.482  -3.894  1.00  0.36           C  
ATOM   1312  O   CYS A 759       2.903  -6.042  -4.927  1.00  0.40           O  
ATOM   1313  CB  CYS A 759       2.501  -7.387  -2.378  1.00  0.46           C  
ATOM   1314  SG  CYS A 759       1.340  -8.193  -3.502  1.00  1.55           S  
ATOM   1315  H   CYS A 759       0.780  -5.140  -3.178  1.00  0.37           H  
ATOM   1316  HA  CYS A 759       3.279  -5.497  -1.764  1.00  0.38           H  
ATOM   1317  HB2 CYS A 759       3.462  -7.855  -2.512  1.00  1.21           H  
ATOM   1318  HB3 CYS A 759       2.153  -7.572  -1.373  1.00  1.17           H  
ATOM   1319  HG  CYS A 759       2.006  -8.551  -4.594  1.00  2.43           H  
ATOM   1320  N   PHE A 760       4.189  -4.525  -3.901  1.00  0.36           N  
ATOM   1321  CA  PHE A 760       4.986  -4.282  -5.094  1.00  0.41           C  
ATOM   1322  C   PHE A 760       6.457  -4.079  -4.788  1.00  0.36           C  
ATOM   1323  O   PHE A 760       6.831  -3.659  -3.691  1.00  0.50           O  
ATOM   1324  CB  PHE A 760       4.444  -3.135  -5.925  1.00  0.68           C  
ATOM   1325  CG  PHE A 760       4.217  -3.564  -7.343  1.00  1.79           C  
ATOM   1326  CD1 PHE A 760       3.604  -4.779  -7.601  1.00  2.53           C  
ATOM   1327  CD2 PHE A 760       4.607  -2.774  -8.408  1.00  2.16           C  
ATOM   1328  CE1 PHE A 760       3.386  -5.200  -8.899  1.00  3.60           C  
ATOM   1329  CE2 PHE A 760       4.392  -3.187  -9.709  1.00  3.23           C  
ATOM   1330  CZ  PHE A 760       3.781  -4.402  -9.954  1.00  3.94           C  
ATOM   1331  H   PHE A 760       4.333  -3.978  -3.100  1.00  0.38           H  
ATOM   1332  HA  PHE A 760       4.910  -5.179  -5.690  1.00  0.49           H  
ATOM   1333  HB2 PHE A 760       3.503  -2.801  -5.510  1.00  0.93           H  
ATOM   1334  HB3 PHE A 760       5.155  -2.321  -5.924  1.00  0.74           H  
ATOM   1335  HD1 PHE A 760       3.302  -5.405  -6.765  1.00  2.28           H  
ATOM   1336  HD2 PHE A 760       5.087  -1.825  -8.216  1.00  1.66           H  
ATOM   1337  HE1 PHE A 760       2.909  -6.151  -9.088  1.00  4.19           H  
ATOM   1338  HE2 PHE A 760       4.702  -2.562 -10.532  1.00  3.52           H  
ATOM   1339  HZ  PHE A 760       3.611  -4.726 -10.971  1.00  4.79           H  
ATOM   1340  N   GLU A 761       7.280  -4.451  -5.749  1.00  0.35           N  
ATOM   1341  CA  GLU A 761       8.714  -4.245  -5.670  1.00  0.40           C  
ATOM   1342  C   GLU A 761       9.205  -3.350  -6.811  1.00  0.61           C  
ATOM   1343  O   GLU A 761       9.061  -3.702  -7.984  1.00  0.79           O  
ATOM   1344  CB  GLU A 761       9.452  -5.590  -5.703  1.00  0.52           C  
ATOM   1345  CG  GLU A 761       9.112  -6.451  -6.912  1.00  1.26           C  
ATOM   1346  CD  GLU A 761      10.059  -7.617  -7.087  1.00  1.49           C  
ATOM   1347  OE1 GLU A 761      11.204  -7.405  -7.528  1.00  1.96           O  
ATOM   1348  OE2 GLU A 761       9.664  -8.759  -6.771  1.00  1.88           O  
ATOM   1349  H   GLU A 761       6.908  -4.846  -6.559  1.00  0.45           H  
ATOM   1350  HA  GLU A 761       8.920  -3.757  -4.734  1.00  0.57           H  
ATOM   1351  HB2 GLU A 761      10.515  -5.403  -5.710  1.00  0.98           H  
ATOM   1352  HB3 GLU A 761       9.199  -6.145  -4.811  1.00  1.03           H  
ATOM   1353  HG2 GLU A 761       8.111  -6.838  -6.792  1.00  1.97           H  
ATOM   1354  HG3 GLU A 761       9.154  -5.835  -7.798  1.00  1.82           H  
ATOM   1355  N   LEU A 762       9.768  -2.197  -6.491  1.00  0.89           N  
ATOM   1356  CA  LEU A 762      10.498  -1.428  -7.494  1.00  1.28           C  
ATOM   1357  C   LEU A 762      11.930  -1.185  -7.051  1.00  0.79           C  
ATOM   1358  O   LEU A 762      12.282  -1.455  -5.904  1.00  0.89           O  
ATOM   1359  CB  LEU A 762       9.819  -0.090  -7.770  1.00  2.07           C  
ATOM   1360  CG  LEU A 762       8.714  -0.129  -8.831  1.00  3.10           C  
ATOM   1361  CD1 LEU A 762       7.397  -0.600  -8.239  1.00  3.72           C  
ATOM   1362  CD2 LEU A 762       8.562   1.232  -9.492  1.00  3.94           C  
ATOM   1363  H   LEU A 762       9.648  -1.825  -5.581  1.00  0.98           H  
ATOM   1364  HA  LEU A 762      10.512  -2.008  -8.405  1.00  1.70           H  
ATOM   1365  HB2 LEU A 762       9.394   0.266  -6.834  1.00  2.39           H  
ATOM   1366  HB3 LEU A 762      10.573   0.612  -8.092  1.00  2.01           H  
ATOM   1367  HG  LEU A 762       8.996  -0.836  -9.598  1.00  3.35           H  
ATOM   1368 HD11 LEU A 762       7.097   0.071  -7.447  1.00  3.96           H  
ATOM   1369 HD12 LEU A 762       7.518  -1.596  -7.839  1.00  3.80           H  
ATOM   1370 HD13 LEU A 762       6.638  -0.610  -9.008  1.00  4.38           H  
ATOM   1371 HD21 LEU A 762       8.319   1.971  -8.743  1.00  4.40           H  
ATOM   1372 HD22 LEU A 762       7.770   1.189 -10.226  1.00  4.11           H  
ATOM   1373 HD23 LEU A 762       9.488   1.502  -9.977  1.00  4.34           H  
ATOM   1374  N   LEU A 763      12.763  -0.717  -7.968  1.00  1.06           N  
ATOM   1375  CA  LEU A 763      14.080  -0.247  -7.607  1.00  0.98           C  
ATOM   1376  C   LEU A 763      14.040   1.270  -7.571  1.00  0.79           C  
ATOM   1377  O   LEU A 763      13.766   1.919  -8.584  1.00  1.44           O  
ATOM   1378  CB  LEU A 763      15.129  -0.754  -8.617  1.00  1.81           C  
ATOM   1379  CG  LEU A 763      16.613  -0.530  -8.256  1.00  2.42           C  
ATOM   1380  CD1 LEU A 763      17.029   0.922  -8.442  1.00  2.97           C  
ATOM   1381  CD2 LEU A 763      16.896  -0.978  -6.832  1.00  3.32           C  
ATOM   1382  H   LEU A 763      12.479  -0.675  -8.907  1.00  1.60           H  
ATOM   1383  HA  LEU A 763      14.316  -0.622  -6.621  1.00  0.92           H  
ATOM   1384  HB2 LEU A 763      14.976  -1.815  -8.748  1.00  2.33           H  
ATOM   1385  HB3 LEU A 763      14.939  -0.268  -9.563  1.00  2.22           H  
ATOM   1386  HG  LEU A 763      17.223  -1.131  -8.916  1.00  2.57           H  
ATOM   1387 HD11 LEU A 763      16.416   1.554  -7.816  1.00  3.49           H  
ATOM   1388 HD12 LEU A 763      16.902   1.206  -9.476  1.00  3.06           H  
ATOM   1389 HD13 LEU A 763      18.066   1.038  -8.163  1.00  3.42           H  
ATOM   1390 HD21 LEU A 763      17.940  -0.822  -6.606  1.00  3.57           H  
ATOM   1391 HD22 LEU A 763      16.659  -2.027  -6.731  1.00  3.94           H  
ATOM   1392 HD23 LEU A 763      16.289  -0.405  -6.147  1.00  3.59           H  
ATOM   1393  N   SER A 764      14.313   1.815  -6.409  1.00  0.58           N  
ATOM   1394  CA  SER A 764      14.374   3.239  -6.211  1.00  0.61           C  
ATOM   1395  C   SER A 764      15.001   3.478  -4.850  1.00  0.71           C  
ATOM   1396  O   SER A 764      14.672   2.779  -3.891  1.00  1.17           O  
ATOM   1397  CB  SER A 764      12.965   3.840  -6.280  1.00  1.02           C  
ATOM   1398  OG  SER A 764      12.989   5.261  -6.254  1.00  1.67           O  
ATOM   1399  H   SER A 764      14.449   1.235  -5.632  1.00  1.03           H  
ATOM   1400  HA  SER A 764      14.993   3.660  -6.988  1.00  0.84           H  
ATOM   1401  HB2 SER A 764      12.487   3.518  -7.194  1.00  1.48           H  
ATOM   1402  HB3 SER A 764      12.395   3.484  -5.434  1.00  1.42           H  
ATOM   1403  HG  SER A 764      12.131   5.600  -6.546  1.00  2.09           H  
ATOM   1404  N   SER A 765      15.920   4.415  -4.755  1.00  0.99           N  
ATOM   1405  CA  SER A 765      16.621   4.629  -3.504  1.00  1.18           C  
ATOM   1406  C   SER A 765      16.258   5.964  -2.866  1.00  1.13           C  
ATOM   1407  O   SER A 765      16.616   7.025  -3.385  1.00  1.21           O  
ATOM   1408  CB  SER A 765      18.129   4.546  -3.737  1.00  1.51           C  
ATOM   1409  OG  SER A 765      18.485   3.285  -4.282  1.00  2.10           O  
ATOM   1410  H   SER A 765      16.144   4.961  -5.543  1.00  1.36           H  
ATOM   1411  HA  SER A 765      16.333   3.838  -2.830  1.00  1.49           H  
ATOM   1412  HB2 SER A 765      18.429   5.321  -4.426  1.00  1.87           H  
ATOM   1413  HB3 SER A 765      18.645   4.679  -2.797  1.00  1.96           H  
ATOM   1414  HG  SER A 765      18.014   2.586  -3.797  1.00  2.61           H  
ATOM   1415  N   GLU A 766      15.517   5.891  -1.756  1.00  1.43           N  
ATOM   1416  CA  GLU A 766      15.307   7.030  -0.866  1.00  1.74           C  
ATOM   1417  C   GLU A 766      14.752   8.242  -1.610  1.00  2.11           C  
ATOM   1418  O   GLU A 766      13.588   8.184  -2.061  1.00  2.79           O  
ATOM   1419  CB  GLU A 766      16.629   7.369  -0.168  1.00  2.48           C  
ATOM   1420  CG  GLU A 766      17.239   6.174   0.555  1.00  3.22           C  
ATOM   1421  CD  GLU A 766      18.672   6.406   0.983  1.00  4.06           C  
ATOM   1422  OE1 GLU A 766      18.895   6.768   2.161  1.00  4.70           O  
ATOM   1423  OE2 GLU A 766      19.586   6.234   0.150  1.00  4.47           O  
ATOM   1424  OXT GLU A 766      15.479   9.246  -1.751  1.00  2.51           O  
ATOM   1425  H   GLU A 766      15.079   5.039  -1.532  1.00  1.65           H  
ATOM   1426  HA  GLU A 766      14.590   6.730  -0.119  1.00  2.05           H  
ATOM   1427  HB2 GLU A 766      17.336   7.719  -0.906  1.00  2.90           H  
ATOM   1428  HB3 GLU A 766      16.453   8.151   0.555  1.00  2.72           H  
ATOM   1429  HG2 GLU A 766      16.649   5.965   1.434  1.00  3.36           H  
ATOM   1430  HG3 GLU A 766      17.212   5.320  -0.106  1.00  3.58           H  
TER    1431      GLU A 766                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A 679     -10.189   8.691   7.686  1.00  0.86           N  
ATOM      2  CA  LYS A 679      -8.715   8.590   7.629  1.00  0.72           C  
ATOM      3  C   LYS A 679      -8.247   7.245   8.167  1.00  0.66           C  
ATOM      4  O   LYS A 679      -7.140   6.788   7.864  1.00  1.02           O  
ATOM      5  CB  LYS A 679      -8.078   9.733   8.430  1.00  0.92           C  
ATOM      6  CG  LYS A 679      -6.565   9.627   8.589  1.00  0.97           C  
ATOM      7  CD  LYS A 679      -5.863   9.479   7.249  1.00  1.12           C  
ATOM      8  CE  LYS A 679      -4.349   9.464   7.412  1.00  1.43           C  
ATOM      9  NZ  LYS A 679      -3.884   8.407   8.353  1.00  2.26           N  
ATOM     10  H1  LYS A 679     -10.518   8.603   8.671  1.00  1.23           H  
ATOM     11  H2  LYS A 679     -10.623   7.930   7.118  1.00  1.44           H  
ATOM     12  H3  LYS A 679     -10.503   9.609   7.307  1.00  1.30           H  
ATOM     13  HA  LYS A 679      -8.410   8.676   6.590  1.00  0.76           H  
ATOM     14  HB2 LYS A 679      -8.296  10.666   7.934  1.00  1.18           H  
ATOM     15  HB3 LYS A 679      -8.520   9.752   9.415  1.00  1.01           H  
ATOM     16  HG2 LYS A 679      -6.202  10.519   9.075  1.00  1.00           H  
ATOM     17  HG3 LYS A 679      -6.340   8.765   9.201  1.00  1.04           H  
ATOM     18  HD2 LYS A 679      -6.182   8.556   6.782  1.00  1.07           H  
ATOM     19  HD3 LYS A 679      -6.137  10.313   6.620  1.00  1.27           H  
ATOM     20  HE2 LYS A 679      -3.899   9.292   6.445  1.00  1.71           H  
ATOM     21  HE3 LYS A 679      -4.034  10.428   7.785  1.00  1.53           H  
ATOM     22  HZ1 LYS A 679      -4.186   7.469   8.026  1.00  2.82           H  
ATOM     23  HZ2 LYS A 679      -4.277   8.569   9.303  1.00  2.64           H  
ATOM     24  HZ3 LYS A 679      -2.841   8.418   8.417  1.00  2.59           H  
ATOM     25  N   GLN A 680      -9.093   6.588   8.936  1.00  0.54           N  
ATOM     26  CA  GLN A 680      -8.655   5.405   9.644  1.00  0.71           C  
ATOM     27  C   GLN A 680      -9.081   4.135   8.935  1.00  0.50           C  
ATOM     28  O   GLN A 680     -10.260   3.794   8.876  1.00  0.78           O  
ATOM     29  CB  GLN A 680      -9.199   5.406  11.067  1.00  1.24           C  
ATOM     30  CG  GLN A 680      -8.685   6.561  11.909  1.00  1.84           C  
ATOM     31  CD  GLN A 680      -9.467   6.759  13.196  1.00  2.28           C  
ATOM     32  OE1 GLN A 680      -9.583   7.880  13.691  1.00  2.61           O  
ATOM     33  NE2 GLN A 680     -10.010   5.684  13.743  1.00  2.98           N  
ATOM     34  H   GLN A 680     -10.031   6.876   8.995  1.00  0.67           H  
ATOM     35  HA  GLN A 680      -7.577   5.429   9.688  1.00  0.93           H  
ATOM     36  HB2 GLN A 680     -10.278   5.460  11.032  1.00  1.65           H  
ATOM     37  HB3 GLN A 680      -8.906   4.483  11.541  1.00  1.73           H  
ATOM     38  HG2 GLN A 680      -7.655   6.366  12.164  1.00  2.42           H  
ATOM     39  HG3 GLN A 680      -8.743   7.467  11.325  1.00  2.22           H  
ATOM     40 HE21 GLN A 680      -9.882   4.814  13.298  1.00  3.29           H  
ATOM     41 HE22 GLN A 680     -10.524   5.796  14.574  1.00  3.45           H  
ATOM     42  N   LYS A 681      -8.089   3.447   8.409  1.00  0.53           N  
ATOM     43  CA  LYS A 681      -8.240   2.094   7.910  1.00  0.44           C  
ATOM     44  C   LYS A 681      -6.886   1.396   7.972  1.00  0.37           C  
ATOM     45  O   LYS A 681      -5.957   1.784   7.261  1.00  0.55           O  
ATOM     46  CB  LYS A 681      -8.779   2.102   6.473  1.00  0.63           C  
ATOM     47  CG  LYS A 681      -8.062   3.075   5.549  1.00  0.67           C  
ATOM     48  CD  LYS A 681      -7.993   2.566   4.121  1.00  0.70           C  
ATOM     49  CE  LYS A 681      -9.370   2.472   3.512  1.00  0.87           C  
ATOM     50  NZ  LYS A 681      -9.313   2.238   2.051  1.00  1.44           N  
ATOM     51  H   LYS A 681      -7.217   3.885   8.312  1.00  0.87           H  
ATOM     52  HA  LYS A 681      -8.935   1.573   8.552  1.00  0.53           H  
ATOM     53  HB2 LYS A 681      -8.687   1.109   6.060  1.00  1.00           H  
ATOM     54  HB3 LYS A 681      -9.825   2.376   6.499  1.00  1.03           H  
ATOM     55  HG2 LYS A 681      -8.601   4.012   5.546  1.00  1.12           H  
ATOM     56  HG3 LYS A 681      -7.057   3.233   5.917  1.00  1.14           H  
ATOM     57  HD2 LYS A 681      -7.391   3.240   3.527  1.00  1.14           H  
ATOM     58  HD3 LYS A 681      -7.542   1.583   4.122  1.00  1.20           H  
ATOM     59  HE2 LYS A 681      -9.901   1.657   3.978  1.00  1.31           H  
ATOM     60  HE3 LYS A 681      -9.896   3.396   3.700  1.00  1.43           H  
ATOM     61  HZ1 LYS A 681     -10.258   1.968   1.704  1.00  1.85           H  
ATOM     62  HZ2 LYS A 681      -8.646   1.470   1.839  1.00  1.76           H  
ATOM     63  HZ3 LYS A 681      -9.007   3.104   1.564  1.00  2.10           H  
ATOM     64  N   VAL A 682      -6.741   0.403   8.840  1.00  0.33           N  
ATOM     65  CA  VAL A 682      -5.458  -0.265   8.958  1.00  0.35           C  
ATOM     66  C   VAL A 682      -5.383  -1.461   8.012  1.00  0.37           C  
ATOM     67  O   VAL A 682      -5.966  -2.519   8.251  1.00  0.46           O  
ATOM     68  CB  VAL A 682      -5.187  -0.712  10.417  1.00  0.49           C  
ATOM     69  CG1 VAL A 682      -5.001   0.495  11.319  1.00  1.36           C  
ATOM     70  CG2 VAL A 682      -6.310  -1.588  10.957  1.00  1.32           C  
ATOM     71  H   VAL A 682      -7.495   0.119   9.394  1.00  0.42           H  
ATOM     72  HA  VAL A 682      -4.694   0.445   8.674  1.00  0.38           H  
ATOM     73  HB  VAL A 682      -4.273  -1.287  10.432  1.00  1.40           H  
ATOM     74 HG11 VAL A 682      -5.907   1.084  11.326  1.00  1.86           H  
ATOM     75 HG12 VAL A 682      -4.185   1.098  10.949  1.00  1.98           H  
ATOM     76 HG13 VAL A 682      -4.778   0.164  12.323  1.00  1.98           H  
ATOM     77 HG21 VAL A 682      -6.086  -1.872  11.975  1.00  1.94           H  
ATOM     78 HG22 VAL A 682      -6.400  -2.474  10.348  1.00  1.92           H  
ATOM     79 HG23 VAL A 682      -7.241  -1.039  10.933  1.00  1.86           H  
ATOM     80  N   LEU A 683      -4.676  -1.264   6.913  1.00  0.34           N  
ATOM     81  CA  LEU A 683      -4.450  -2.320   5.943  1.00  0.39           C  
ATOM     82  C   LEU A 683      -2.951  -2.645   5.861  1.00  0.38           C  
ATOM     83  O   LEU A 683      -2.154  -1.801   5.429  1.00  0.38           O  
ATOM     84  CB  LEU A 683      -5.031  -1.891   4.586  1.00  0.47           C  
ATOM     85  CG  LEU A 683      -6.437  -1.275   4.658  1.00  0.82           C  
ATOM     86  CD1 LEU A 683      -6.817  -0.669   3.320  1.00  1.44           C  
ATOM     87  CD2 LEU A 683      -7.458  -2.323   5.071  1.00  1.55           C  
ATOM     88  H   LEU A 683      -4.280  -0.377   6.751  1.00  0.31           H  
ATOM     89  HA  LEU A 683      -4.975  -3.200   6.288  1.00  0.45           H  
ATOM     90  HB2 LEU A 683      -4.363  -1.174   4.133  1.00  0.71           H  
ATOM     91  HB3 LEU A 683      -5.096  -2.763   3.947  1.00  0.75           H  
ATOM     92  HG  LEU A 683      -6.451  -0.488   5.396  1.00  0.80           H  
ATOM     93 HD11 LEU A 683      -6.106   0.101   3.060  1.00  1.83           H  
ATOM     94 HD12 LEU A 683      -7.806  -0.239   3.387  1.00  1.97           H  
ATOM     95 HD13 LEU A 683      -6.809  -1.437   2.562  1.00  1.98           H  
ATOM     96 HD21 LEU A 683      -7.173  -2.746   6.023  1.00  1.78           H  
ATOM     97 HD22 LEU A 683      -7.494  -3.105   4.327  1.00  2.14           H  
ATOM     98 HD23 LEU A 683      -8.431  -1.863   5.160  1.00  2.08           H  
ATOM     99  N   PRO A 684      -2.512  -3.821   6.345  1.00  0.41           N  
ATOM    100  CA  PRO A 684      -1.110  -4.221   6.208  1.00  0.40           C  
ATOM    101  C   PRO A 684      -0.783  -4.818   4.835  1.00  0.38           C  
ATOM    102  O   PRO A 684      -1.491  -5.698   4.341  1.00  0.43           O  
ATOM    103  CB  PRO A 684      -0.955  -5.277   7.301  1.00  0.48           C  
ATOM    104  CG  PRO A 684      -2.316  -5.876   7.467  1.00  0.65           C  
ATOM    105  CD  PRO A 684      -3.318  -4.821   7.060  1.00  0.48           C  
ATOM    106  HA  PRO A 684      -0.442  -3.396   6.407  1.00  0.40           H  
ATOM    107  HB2 PRO A 684      -0.232  -6.017   6.988  1.00  0.47           H  
ATOM    108  HB3 PRO A 684      -0.620  -4.805   8.212  1.00  0.59           H  
ATOM    109  HG2 PRO A 684      -2.413  -6.745   6.834  1.00  0.89           H  
ATOM    110  HG3 PRO A 684      -2.466  -6.152   8.501  1.00  0.90           H  
ATOM    111  HD2 PRO A 684      -4.068  -5.246   6.408  1.00  0.58           H  
ATOM    112  HD3 PRO A 684      -3.783  -4.387   7.935  1.00  0.49           H  
ATOM    113  N   VAL A 685       0.298  -4.337   4.230  1.00  0.34           N  
ATOM    114  CA  VAL A 685       0.830  -4.920   2.989  1.00  0.33           C  
ATOM    115  C   VAL A 685       2.181  -5.606   3.243  1.00  0.30           C  
ATOM    116  O   VAL A 685       2.891  -5.201   4.159  1.00  0.33           O  
ATOM    117  CB  VAL A 685       0.977  -3.854   1.884  1.00  0.39           C  
ATOM    118  CG1 VAL A 685      -0.191  -2.877   1.925  1.00  0.45           C  
ATOM    119  CG2 VAL A 685       2.307  -3.125   1.996  1.00  0.60           C  
ATOM    120  H   VAL A 685       0.758  -3.557   4.631  1.00  0.34           H  
ATOM    121  HA  VAL A 685       0.123  -5.665   2.648  1.00  0.37           H  
ATOM    122  HB  VAL A 685       0.945  -4.365   0.929  1.00  0.44           H  
ATOM    123 HG11 VAL A 685      -0.062  -2.129   1.157  1.00  1.15           H  
ATOM    124 HG12 VAL A 685      -0.225  -2.399   2.893  1.00  1.15           H  
ATOM    125 HG13 VAL A 685      -1.113  -3.412   1.755  1.00  1.02           H  
ATOM    126 HG21 VAL A 685       3.116  -3.834   1.901  1.00  1.14           H  
ATOM    127 HG22 VAL A 685       2.369  -2.634   2.957  1.00  1.10           H  
ATOM    128 HG23 VAL A 685       2.381  -2.387   1.209  1.00  1.30           H  
ATOM    129  N   PHE A 686       2.546  -6.644   2.475  1.00  0.33           N  
ATOM    130  CA  PHE A 686       3.907  -7.203   2.599  1.00  0.37           C  
ATOM    131  C   PHE A 686       4.574  -7.450   1.260  1.00  0.44           C  
ATOM    132  O   PHE A 686       4.345  -8.475   0.629  1.00  0.70           O  
ATOM    133  CB  PHE A 686       3.964  -8.496   3.419  1.00  0.62           C  
ATOM    134  CG  PHE A 686       2.924  -9.531   3.088  1.00  0.92           C  
ATOM    135  CD1 PHE A 686       1.629  -9.397   3.552  1.00  1.55           C  
ATOM    136  CD2 PHE A 686       3.252 -10.651   2.341  1.00  1.65           C  
ATOM    137  CE1 PHE A 686       0.677 -10.358   3.274  1.00  2.32           C  
ATOM    138  CE2 PHE A 686       2.304 -11.611   2.054  1.00  2.43           C  
ATOM    139  CZ  PHE A 686       1.014 -11.466   2.522  1.00  2.65           C  
ATOM    140  H   PHE A 686       1.937  -6.974   1.773  1.00  0.37           H  
ATOM    141  HA  PHE A 686       4.495  -6.459   3.118  1.00  0.40           H  
ATOM    142  HB2 PHE A 686       4.934  -8.949   3.242  1.00  1.26           H  
ATOM    143  HB3 PHE A 686       3.874  -8.252   4.469  1.00  1.17           H  
ATOM    144  HD1 PHE A 686       1.366  -8.525   4.130  1.00  1.82           H  
ATOM    145  HD2 PHE A 686       4.262 -10.765   1.974  1.00  1.95           H  
ATOM    146  HE1 PHE A 686      -0.332 -10.242   3.644  1.00  2.93           H  
ATOM    147  HE2 PHE A 686       2.571 -12.476   1.466  1.00  3.09           H  
ATOM    148  HZ  PHE A 686       0.270 -12.218   2.304  1.00  3.36           H  
ATOM    149  N   TYR A 687       5.390  -6.519   0.825  1.00  0.46           N  
ATOM    150  CA  TYR A 687       6.239  -6.735  -0.328  1.00  0.69           C  
ATOM    151  C   TYR A 687       7.637  -6.197  -0.161  1.00  0.50           C  
ATOM    152  O   TYR A 687       7.920  -5.370   0.704  1.00  0.64           O  
ATOM    153  CB  TYR A 687       5.638  -6.400  -1.662  1.00  1.33           C  
ATOM    154  CG  TYR A 687       5.730  -7.614  -2.584  1.00  2.53           C  
ATOM    155  CD1 TYR A 687       5.288  -8.870  -2.195  1.00  3.44           C  
ATOM    156  CD2 TYR A 687       6.261  -7.482  -3.862  1.00  3.03           C  
ATOM    157  CE1 TYR A 687       5.386  -9.958  -3.045  1.00  4.64           C  
ATOM    158  CE2 TYR A 687       6.358  -8.562  -4.716  1.00  4.21           C  
ATOM    159  CZ  TYR A 687       5.873  -9.859  -4.226  1.00  4.97           C  
ATOM    160  OH  TYR A 687       6.031 -10.877  -5.153  1.00  6.20           O  
ATOM    161  H   TYR A 687       5.451  -5.667   1.311  1.00  0.57           H  
ATOM    162  HA  TYR A 687       6.370  -7.811  -0.335  1.00  0.94           H  
ATOM    163  HB2 TYR A 687       4.598  -6.133  -1.539  1.00  1.40           H  
ATOM    164  HB3 TYR A 687       6.180  -5.585  -2.117  1.00  1.59           H  
ATOM    165  HD1 TYR A 687       4.870  -8.997  -1.206  1.00  3.33           H  
ATOM    166  HD2 TYR A 687       6.604  -6.511  -4.187  1.00  2.67           H  
ATOM    167  HE1 TYR A 687       5.036 -10.927  -2.720  1.00  5.39           H  
ATOM    168  HE2 TYR A 687       6.780  -8.433  -5.702  1.00  4.64           H  
ATOM    169  HH  TYR A 687       5.271 -11.467  -5.029  1.00  6.56           H  
ATOM    170  N   PHE A 688       8.523  -6.723  -0.965  1.00  0.57           N  
ATOM    171  CA  PHE A 688       9.943  -6.602  -0.725  1.00  0.60           C  
ATOM    172  C   PHE A 688      10.431  -5.238  -1.179  1.00  0.63           C  
ATOM    173  O   PHE A 688      10.466  -4.922  -2.368  1.00  0.69           O  
ATOM    174  CB  PHE A 688      10.672  -7.673  -1.539  1.00  0.81           C  
ATOM    175  CG  PHE A 688      10.007  -9.020  -1.524  1.00  1.20           C  
ATOM    176  CD1 PHE A 688       9.492  -9.570  -2.681  1.00  1.75           C  
ATOM    177  CD2 PHE A 688       9.894  -9.734  -0.343  1.00  1.41           C  
ATOM    178  CE1 PHE A 688       8.876 -10.806  -2.667  1.00  2.40           C  
ATOM    179  CE2 PHE A 688       9.279 -10.970  -0.320  1.00  2.00           C  
ATOM    180  CZ  PHE A 688       8.784 -11.514  -1.505  1.00  2.48           C  
ATOM    181  H   PHE A 688       8.209  -7.220  -1.742  1.00  0.74           H  
ATOM    182  HA  PHE A 688      10.142  -6.739   0.324  1.00  0.64           H  
ATOM    183  HB2 PHE A 688      10.719  -7.347  -2.572  1.00  1.17           H  
ATOM    184  HB3 PHE A 688      11.675  -7.789  -1.155  1.00  0.93           H  
ATOM    185  HD1 PHE A 688       9.579  -9.024  -3.606  1.00  1.81           H  
ATOM    186  HD2 PHE A 688      10.293  -9.315   0.571  1.00  1.35           H  
ATOM    187  HE1 PHE A 688       8.478 -11.223  -3.582  1.00  2.92           H  
ATOM    188  HE2 PHE A 688       9.197 -11.517   0.608  1.00  2.23           H  
ATOM    189  HZ  PHE A 688       8.311 -12.483  -1.497  1.00  3.02           H  
ATOM    190  N   ALA A 689      10.815  -4.448  -0.189  1.00  0.73           N  
ATOM    191  CA  ALA A 689      11.203  -3.065  -0.385  1.00  0.85           C  
ATOM    192  C   ALA A 689      12.618  -2.962  -0.892  1.00  0.81           C  
ATOM    193  O   ALA A 689      13.445  -3.841  -0.641  1.00  0.80           O  
ATOM    194  CB  ALA A 689      11.082  -2.316   0.927  1.00  1.07           C  
ATOM    195  H   ALA A 689      10.840  -4.813   0.714  1.00  0.83           H  
ATOM    196  HA  ALA A 689      10.539  -2.615  -1.094  1.00  0.91           H  
ATOM    197  HB1 ALA A 689      10.069  -1.960   1.047  1.00  1.40           H  
ATOM    198  HB2 ALA A 689      11.769  -1.479   0.931  1.00  0.92           H  
ATOM    199  HB3 ALA A 689      11.326  -2.981   1.740  1.00  1.33           H  
ATOM    200  N   ARG A 690      12.899  -1.896  -1.618  1.00  0.87           N  
ATOM    201  CA  ARG A 690      14.265  -1.614  -1.984  1.00  0.87           C  
ATOM    202  C   ARG A 690      14.870  -0.639  -0.999  1.00  0.85           C  
ATOM    203  O   ARG A 690      14.909   0.576  -1.188  1.00  0.97           O  
ATOM    204  CB  ARG A 690      14.362  -1.105  -3.416  1.00  1.06           C  
ATOM    205  CG  ARG A 690      14.523  -2.231  -4.419  1.00  1.22           C  
ATOM    206  CD  ARG A 690      13.397  -3.247  -4.311  1.00  1.47           C  
ATOM    207  NE  ARG A 690      13.755  -4.507  -4.959  1.00  2.19           N  
ATOM    208  CZ  ARG A 690      13.684  -5.701  -4.377  1.00  2.74           C  
ATOM    209  NH1 ARG A 690      13.248  -5.822  -3.131  1.00  2.85           N  
ATOM    210  NH2 ARG A 690      14.064  -6.782  -5.043  1.00  3.57           N  
ATOM    211  H   ARG A 690      12.176  -1.301  -1.908  1.00  0.95           H  
ATOM    212  HA  ARG A 690      14.811  -2.544  -1.912  1.00  0.82           H  
ATOM    213  HB2 ARG A 690      13.464  -0.558  -3.654  1.00  1.37           H  
ATOM    214  HB3 ARG A 690      15.213  -0.448  -3.501  1.00  1.16           H  
ATOM    215  HG2 ARG A 690      14.520  -1.815  -5.415  1.00  1.47           H  
ATOM    216  HG3 ARG A 690      15.466  -2.730  -4.238  1.00  1.32           H  
ATOM    217  HD2 ARG A 690      13.181  -3.423  -3.264  1.00  1.53           H  
ATOM    218  HD3 ARG A 690      12.519  -2.843  -4.795  1.00  1.67           H  
ATOM    219  HE  ARG A 690      14.092  -4.454  -5.888  1.00  2.61           H  
ATOM    220 HH11 ARG A 690      12.965  -5.013  -2.612  1.00  2.57           H  
ATOM    221 HH12 ARG A 690      13.206  -6.732  -2.699  1.00  3.49           H  
ATOM    222 HH21 ARG A 690      14.407  -6.700  -5.984  1.00  3.88           H  
ATOM    223 HH22 ARG A 690      14.016  -7.683  -4.607  1.00  4.06           H  
ATOM    224  N   GLU A 691      15.328  -1.252   0.054  1.00  0.74           N  
ATOM    225  CA  GLU A 691      16.122  -0.665   1.097  1.00  0.73           C  
ATOM    226  C   GLU A 691      17.560  -1.101   0.869  1.00  0.72           C  
ATOM    227  O   GLU A 691      17.825  -1.792  -0.113  1.00  0.76           O  
ATOM    228  CB  GLU A 691      15.621  -1.106   2.476  1.00  0.70           C  
ATOM    229  CG  GLU A 691      14.753  -0.081   3.184  1.00  0.99           C  
ATOM    230  CD  GLU A 691      15.198   0.140   4.618  1.00  1.45           C  
ATOM    231  OE1 GLU A 691      14.835  -0.675   5.487  1.00  1.87           O  
ATOM    232  OE2 GLU A 691      15.893   1.143   4.888  1.00  1.98           O  
ATOM    233  H   GLU A 691      15.115  -2.204   0.141  1.00  0.72           H  
ATOM    234  HA  GLU A 691      16.055   0.412   1.011  1.00  0.82           H  
ATOM    235  HB2 GLU A 691      15.041  -2.010   2.362  1.00  0.80           H  
ATOM    236  HB3 GLU A 691      16.476  -1.308   3.104  1.00  0.72           H  
ATOM    237  HG2 GLU A 691      14.814   0.858   2.652  1.00  1.44           H  
ATOM    238  HG3 GLU A 691      13.733  -0.432   3.187  1.00  1.16           H  
ATOM    239  N   PRO A 692      18.509  -0.644   1.700  1.00  0.77           N  
ATOM    240  CA  PRO A 692      19.880  -1.195   1.797  1.00  0.85           C  
ATOM    241  C   PRO A 692      19.967  -2.747   1.741  1.00  0.85           C  
ATOM    242  O   PRO A 692      21.048  -3.317   1.898  1.00  1.01           O  
ATOM    243  CB  PRO A 692      20.381  -0.686   3.160  1.00  0.96           C  
ATOM    244  CG  PRO A 692      19.256   0.108   3.752  1.00  0.96           C  
ATOM    245  CD  PRO A 692      18.359   0.492   2.614  1.00  0.88           C  
ATOM    246  HA  PRO A 692      20.507  -0.792   1.020  1.00  0.94           H  
ATOM    247  HB2 PRO A 692      20.633  -1.529   3.786  1.00  0.98           H  
ATOM    248  HB3 PRO A 692      21.256  -0.071   3.014  1.00  1.07           H  
ATOM    249  HG2 PRO A 692      18.716  -0.500   4.463  1.00  0.94           H  
ATOM    250  HG3 PRO A 692      19.647   0.991   4.236  1.00  1.11           H  
ATOM    251  HD2 PRO A 692      17.337   0.588   2.952  1.00  0.88           H  
ATOM    252  HD3 PRO A 692      18.698   1.409   2.154  1.00  0.99           H  
ATOM    253  N   HIS A 693      18.821  -3.397   1.524  1.00  0.76           N  
ATOM    254  CA  HIS A 693      18.634  -4.840   1.561  1.00  0.84           C  
ATOM    255  C   HIS A 693      18.545  -5.326   2.984  1.00  0.83           C  
ATOM    256  O   HIS A 693      19.256  -6.230   3.424  1.00  1.01           O  
ATOM    257  CB  HIS A 693      19.717  -5.594   0.778  1.00  1.08           C  
ATOM    258  CG  HIS A 693      19.311  -6.989   0.421  1.00  1.45           C  
ATOM    259  ND1 HIS A 693      20.055  -8.102   0.743  1.00  1.93           N  
ATOM    260  CD2 HIS A 693      18.216  -7.444  -0.230  1.00  2.20           C  
ATOM    261  CE1 HIS A 693      19.436  -9.182   0.305  1.00  2.48           C  
ATOM    262  NE2 HIS A 693      18.318  -8.809  -0.288  1.00  2.61           N  
ATOM    263  H   HIS A 693      18.038  -2.856   1.316  1.00  0.69           H  
ATOM    264  HA  HIS A 693      17.682  -5.040   1.090  1.00  0.82           H  
ATOM    265  HB2 HIS A 693      19.929  -5.064  -0.139  1.00  1.35           H  
ATOM    266  HB3 HIS A 693      20.615  -5.649   1.375  1.00  1.31           H  
ATOM    267  HD1 HIS A 693      20.926  -8.098   1.214  1.00  2.28           H  
ATOM    268  HD2 HIS A 693      17.409  -6.844  -0.626  1.00  2.75           H  
ATOM    269  HE1 HIS A 693      19.786 -10.198   0.411  1.00  3.07           H  
ATOM    270  HE2 HIS A 693      17.619  -9.420  -0.626  1.00  3.26           H  
ATOM    271  N   SER A 694      17.633  -4.676   3.688  1.00  0.71           N  
ATOM    272  CA  SER A 694      17.112  -5.173   4.930  1.00  0.76           C  
ATOM    273  C   SER A 694      16.037  -6.206   4.600  1.00  0.68           C  
ATOM    274  O   SER A 694      15.816  -6.501   3.421  1.00  0.62           O  
ATOM    275  CB  SER A 694      16.543  -4.016   5.748  1.00  0.82           C  
ATOM    276  OG  SER A 694      15.801  -3.135   4.920  1.00  1.14           O  
ATOM    277  H   SER A 694      17.269  -3.833   3.335  1.00  0.66           H  
ATOM    278  HA  SER A 694      17.915  -5.647   5.473  1.00  0.88           H  
ATOM    279  HB2 SER A 694      15.888  -4.405   6.506  1.00  1.07           H  
ATOM    280  HB3 SER A 694      17.350  -3.467   6.210  1.00  1.07           H  
ATOM    281  HG  SER A 694      15.728  -2.262   5.346  1.00  1.46           H  
ATOM    282  N   LYS A 695      15.381  -6.764   5.600  1.00  0.75           N  
ATOM    283  CA  LYS A 695      14.380  -7.791   5.341  1.00  0.73           C  
ATOM    284  C   LYS A 695      13.186  -7.215   4.559  1.00  0.59           C  
ATOM    285  O   LYS A 695      12.963  -5.999   4.567  1.00  0.56           O  
ATOM    286  CB  LYS A 695      13.906  -8.438   6.658  1.00  0.91           C  
ATOM    287  CG  LYS A 695      12.885  -7.619   7.447  1.00  1.71           C  
ATOM    288  CD  LYS A 695      13.453  -6.294   7.928  1.00  2.33           C  
ATOM    289  CE  LYS A 695      12.373  -5.421   8.545  1.00  3.33           C  
ATOM    290  NZ  LYS A 695      12.861  -4.041   8.806  1.00  4.08           N  
ATOM    291  H   LYS A 695      15.572  -6.491   6.519  1.00  0.87           H  
ATOM    292  HA  LYS A 695      14.851  -8.543   4.727  1.00  0.75           H  
ATOM    293  HB2 LYS A 695      13.463  -9.396   6.433  1.00  1.14           H  
ATOM    294  HB3 LYS A 695      14.769  -8.595   7.290  1.00  1.20           H  
ATOM    295  HG2 LYS A 695      12.035  -7.421   6.812  1.00  2.14           H  
ATOM    296  HG3 LYS A 695      12.566  -8.196   8.303  1.00  2.17           H  
ATOM    297  HD2 LYS A 695      14.214  -6.488   8.668  1.00  2.48           H  
ATOM    298  HD3 LYS A 695      13.889  -5.773   7.088  1.00  2.52           H  
ATOM    299  HE2 LYS A 695      11.536  -5.372   7.864  1.00  3.70           H  
ATOM    300  HE3 LYS A 695      12.053  -5.865   9.476  1.00  3.66           H  
ATOM    301  HZ1 LYS A 695      13.217  -3.617   7.925  1.00  4.32           H  
ATOM    302  HZ2 LYS A 695      13.632  -4.057   9.510  1.00  4.50           H  
ATOM    303  HZ3 LYS A 695      12.081  -3.450   9.173  1.00  4.45           H  
ATOM    304  N   PRO A 696      12.422  -8.079   3.857  1.00  0.58           N  
ATOM    305  CA  PRO A 696      11.235  -7.665   3.093  1.00  0.49           C  
ATOM    306  C   PRO A 696      10.260  -6.870   3.947  1.00  0.45           C  
ATOM    307  O   PRO A 696      10.154  -7.104   5.153  1.00  0.57           O  
ATOM    308  CB  PRO A 696      10.593  -8.989   2.663  1.00  0.63           C  
ATOM    309  CG  PRO A 696      11.289 -10.053   3.442  1.00  0.94           C  
ATOM    310  CD  PRO A 696      12.659  -9.522   3.735  1.00  0.74           C  
ATOM    311  HA  PRO A 696      11.504  -7.088   2.220  1.00  0.49           H  
ATOM    312  HB2 PRO A 696       9.537  -8.966   2.887  1.00  0.68           H  
ATOM    313  HB3 PRO A 696      10.734  -9.126   1.601  1.00  0.71           H  
ATOM    314  HG2 PRO A 696      10.757 -10.242   4.363  1.00  1.30           H  
ATOM    315  HG3 PRO A 696      11.355 -10.956   2.854  1.00  1.29           H  
ATOM    316  HD2 PRO A 696      13.036  -9.935   4.660  1.00  0.83           H  
ATOM    317  HD3 PRO A 696      13.332  -9.736   2.918  1.00  0.85           H  
ATOM    318  N   ILE A 697       9.524  -5.947   3.337  1.00  0.46           N  
ATOM    319  CA  ILE A 697       8.737  -5.030   4.128  1.00  0.56           C  
ATOM    320  C   ILE A 697       7.260  -5.349   4.096  1.00  0.51           C  
ATOM    321  O   ILE A 697       6.601  -5.305   3.059  1.00  0.63           O  
ATOM    322  CB  ILE A 697       8.982  -3.548   3.741  1.00  0.82           C  
ATOM    323  CG1 ILE A 697      10.218  -3.036   4.482  1.00  1.02           C  
ATOM    324  CG2 ILE A 697       7.766  -2.683   4.074  1.00  1.01           C  
ATOM    325  CD1 ILE A 697      10.064  -3.079   5.990  1.00  1.15           C  
ATOM    326  H   ILE A 697       9.473  -5.913   2.356  1.00  0.50           H  
ATOM    327  HA  ILE A 697       9.070  -5.146   5.148  1.00  0.66           H  
ATOM    328  HB  ILE A 697       9.162  -3.490   2.674  1.00  0.85           H  
ATOM    329 HG12 ILE A 697      11.067  -3.645   4.217  1.00  0.96           H  
ATOM    330 HG13 ILE A 697      10.408  -2.012   4.196  1.00  1.23           H  
ATOM    331 HG21 ILE A 697       8.052  -1.641   4.076  1.00  1.40           H  
ATOM    332 HG22 ILE A 697       7.381  -2.960   5.049  1.00  1.12           H  
ATOM    333 HG23 ILE A 697       7.000  -2.843   3.327  1.00  1.41           H  
ATOM    334 HD11 ILE A 697      11.032  -2.960   6.456  1.00  1.34           H  
ATOM    335 HD12 ILE A 697       9.632  -4.029   6.283  1.00  1.01           H  
ATOM    336 HD13 ILE A 697       9.413  -2.278   6.307  1.00  1.29           H  
ATOM    337  N   LYS A 698       6.769  -5.691   5.258  1.00  0.56           N  
ATOM    338  CA  LYS A 698       5.360  -5.704   5.520  1.00  0.65           C  
ATOM    339  C   LYS A 698       5.047  -4.564   6.464  1.00  0.46           C  
ATOM    340  O   LYS A 698       5.524  -4.534   7.601  1.00  0.52           O  
ATOM    341  CB  LYS A 698       4.929  -7.024   6.139  1.00  1.04           C  
ATOM    342  CG  LYS A 698       5.813  -7.468   7.290  1.00  1.91           C  
ATOM    343  CD  LYS A 698       4.978  -7.950   8.455  1.00  2.12           C  
ATOM    344  CE  LYS A 698       4.325  -9.292   8.160  1.00  2.62           C  
ATOM    345  NZ  LYS A 698       5.331 -10.383   8.052  1.00  3.17           N  
ATOM    346  H   LYS A 698       7.383  -5.951   5.974  1.00  0.67           H  
ATOM    347  HA  LYS A 698       4.837  -5.552   4.586  1.00  0.75           H  
ATOM    348  HB2 LYS A 698       3.925  -6.911   6.513  1.00  1.38           H  
ATOM    349  HB3 LYS A 698       4.935  -7.790   5.375  1.00  1.37           H  
ATOM    350  HG2 LYS A 698       6.450  -8.274   6.956  1.00  2.46           H  
ATOM    351  HG3 LYS A 698       6.419  -6.633   7.611  1.00  2.45           H  
ATOM    352  HD2 LYS A 698       5.609  -8.049   9.325  1.00  2.50           H  
ATOM    353  HD3 LYS A 698       4.209  -7.217   8.645  1.00  2.09           H  
ATOM    354  HE2 LYS A 698       3.637  -9.528   8.960  1.00  2.82           H  
ATOM    355  HE3 LYS A 698       3.784  -9.218   7.228  1.00  3.04           H  
ATOM    356  HZ1 LYS A 698       5.989 -10.194   7.263  1.00  3.51           H  
ATOM    357  HZ2 LYS A 698       4.856 -11.295   7.882  1.00  3.50           H  
ATOM    358  HZ3 LYS A 698       5.881 -10.451   8.938  1.00  3.44           H  
ATOM    359  N   PHE A 699       4.274  -3.616   6.003  1.00  0.41           N  
ATOM    360  CA  PHE A 699       3.942  -2.487   6.829  1.00  0.33           C  
ATOM    361  C   PHE A 699       2.444  -2.337   6.899  1.00  0.32           C  
ATOM    362  O   PHE A 699       1.753  -2.386   5.878  1.00  0.33           O  
ATOM    363  CB  PHE A 699       4.583  -1.204   6.297  1.00  0.41           C  
ATOM    364  CG  PHE A 699       4.766  -0.158   7.356  1.00  0.77           C  
ATOM    365  CD1 PHE A 699       3.805   0.814   7.557  1.00  1.08           C  
ATOM    366  CD2 PHE A 699       5.898  -0.152   8.157  1.00  1.27           C  
ATOM    367  CE1 PHE A 699       3.962   1.773   8.536  1.00  1.58           C  
ATOM    368  CE2 PHE A 699       6.063   0.807   9.138  1.00  1.76           C  
ATOM    369  CZ  PHE A 699       5.092   1.770   9.326  1.00  1.84           C  
ATOM    370  H   PHE A 699       3.905  -3.682   5.095  1.00  0.53           H  
ATOM    371  HA  PHE A 699       4.317  -2.682   7.823  1.00  0.33           H  
ATOM    372  HB2 PHE A 699       5.552  -1.433   5.885  1.00  0.67           H  
ATOM    373  HB3 PHE A 699       3.951  -0.786   5.524  1.00  0.56           H  
ATOM    374  HD1 PHE A 699       2.922   0.815   6.936  1.00  1.19           H  
ATOM    375  HD2 PHE A 699       6.657  -0.907   8.008  1.00  1.45           H  
ATOM    376  HE1 PHE A 699       3.200   2.527   8.680  1.00  1.91           H  
ATOM    377  HE2 PHE A 699       6.949   0.803   9.756  1.00  2.20           H  
ATOM    378  HZ  PHE A 699       5.217   2.520  10.093  1.00  2.27           H  
ATOM    379  N   LEU A 700       1.942  -2.180   8.101  1.00  0.32           N  
ATOM    380  CA  LEU A 700       0.544  -1.922   8.293  1.00  0.31           C  
ATOM    381  C   LEU A 700       0.365  -0.421   8.321  1.00  0.28           C  
ATOM    382  O   LEU A 700       0.768   0.245   9.275  1.00  0.34           O  
ATOM    383  CB  LEU A 700       0.068  -2.575   9.603  1.00  0.38           C  
ATOM    384  CG  LEU A 700      -1.438  -2.512   9.890  1.00  0.49           C  
ATOM    385  CD1 LEU A 700      -1.838  -3.632  10.836  1.00  0.98           C  
ATOM    386  CD2 LEU A 700      -1.823  -1.173  10.497  1.00  0.73           C  
ATOM    387  H   LEU A 700       2.537  -2.223   8.884  1.00  0.37           H  
ATOM    388  HA  LEU A 700      -0.002  -2.336   7.458  1.00  0.29           H  
ATOM    389  HB2 LEU A 700       0.361  -3.613   9.583  1.00  0.44           H  
ATOM    390  HB3 LEU A 700       0.584  -2.093  10.421  1.00  0.43           H  
ATOM    391  HG  LEU A 700      -1.986  -2.637   8.968  1.00  1.00           H  
ATOM    392 HD11 LEU A 700      -2.892  -3.557  11.058  1.00  1.37           H  
ATOM    393 HD12 LEU A 700      -1.270  -3.553  11.751  1.00  1.70           H  
ATOM    394 HD13 LEU A 700      -1.637  -4.584  10.369  1.00  1.38           H  
ATOM    395 HD21 LEU A 700      -2.887  -1.154  10.685  1.00  0.93           H  
ATOM    396 HD22 LEU A 700      -1.566  -0.382   9.810  1.00  1.28           H  
ATOM    397 HD23 LEU A 700      -1.289  -1.031  11.425  1.00  1.03           H  
ATOM    398  N   VAL A 701      -0.204   0.115   7.259  1.00  0.25           N  
ATOM    399  CA  VAL A 701      -0.414   1.538   7.174  1.00  0.27           C  
ATOM    400  C   VAL A 701      -1.853   1.873   7.505  1.00  0.24           C  
ATOM    401  O   VAL A 701      -2.773   1.227   6.997  1.00  0.28           O  
ATOM    402  CB  VAL A 701      -0.078   2.095   5.776  1.00  0.35           C  
ATOM    403  CG1 VAL A 701       1.425   2.212   5.594  1.00  0.36           C  
ATOM    404  CG2 VAL A 701      -0.686   1.220   4.692  1.00  0.41           C  
ATOM    405  H   VAL A 701      -0.495  -0.463   6.512  1.00  0.24           H  
ATOM    406  HA  VAL A 701       0.245   2.005   7.888  1.00  0.32           H  
ATOM    407  HB  VAL A 701      -0.505   3.084   5.691  1.00  0.44           H  
ATOM    408 HG11 VAL A 701       1.639   2.610   4.612  1.00  0.53           H  
ATOM    409 HG12 VAL A 701       1.879   1.238   5.693  1.00  0.30           H  
ATOM    410 HG13 VAL A 701       1.829   2.876   6.344  1.00  0.50           H  
ATOM    411 HG21 VAL A 701      -1.758   1.345   4.688  1.00  0.49           H  
ATOM    412 HG22 VAL A 701      -0.449   0.187   4.897  1.00  0.38           H  
ATOM    413 HG23 VAL A 701      -0.284   1.502   3.729  1.00  0.49           H  
ATOM    414  N   SER A 702      -2.072   2.841   8.374  1.00  0.26           N  
ATOM    415  CA  SER A 702      -3.410   3.343   8.523  1.00  0.27           C  
ATOM    416  C   SER A 702      -3.484   4.722   7.900  1.00  0.28           C  
ATOM    417  O   SER A 702      -3.061   5.724   8.476  1.00  0.34           O  
ATOM    418  CB  SER A 702      -3.817   3.362  10.002  1.00  0.34           C  
ATOM    419  OG  SER A 702      -2.891   4.082  10.806  1.00  1.39           O  
ATOM    420  H   SER A 702      -1.331   3.219   8.903  1.00  0.31           H  
ATOM    421  HA  SER A 702      -4.073   2.683   7.981  1.00  0.28           H  
ATOM    422  HB2 SER A 702      -4.789   3.822  10.099  1.00  0.97           H  
ATOM    423  HB3 SER A 702      -3.865   2.343  10.359  1.00  1.03           H  
ATOM    424  HG  SER A 702      -2.039   4.138  10.346  1.00  1.99           H  
ATOM    425  N   VAL A 703      -4.051   4.748   6.715  1.00  0.28           N  
ATOM    426  CA  VAL A 703      -4.241   5.960   5.956  1.00  0.34           C  
ATOM    427  C   VAL A 703      -5.456   5.741   5.097  1.00  0.36           C  
ATOM    428  O   VAL A 703      -5.769   4.606   4.768  1.00  0.40           O  
ATOM    429  CB  VAL A 703      -3.048   6.297   5.018  1.00  0.42           C  
ATOM    430  CG1 VAL A 703      -3.106   7.749   4.569  1.00  0.77           C  
ATOM    431  CG2 VAL A 703      -1.708   5.995   5.664  1.00  0.56           C  
ATOM    432  H   VAL A 703      -4.369   3.903   6.325  1.00  0.29           H  
ATOM    433  HA  VAL A 703      -4.411   6.782   6.636  1.00  0.38           H  
ATOM    434  HB  VAL A 703      -3.143   5.683   4.133  1.00  0.59           H  
ATOM    435 HG11 VAL A 703      -3.016   8.395   5.431  1.00  1.08           H  
ATOM    436 HG12 VAL A 703      -4.048   7.937   4.077  1.00  0.97           H  
ATOM    437 HG13 VAL A 703      -2.295   7.947   3.884  1.00  1.08           H  
ATOM    438 HG21 VAL A 703      -1.648   4.941   5.894  1.00  1.02           H  
ATOM    439 HG22 VAL A 703      -1.612   6.566   6.574  1.00  1.16           H  
ATOM    440 HG23 VAL A 703      -0.912   6.261   4.984  1.00  1.23           H  
ATOM    441  N   SER A 704      -6.117   6.792   4.722  1.00  0.44           N  
ATOM    442  CA  SER A 704      -7.184   6.686   3.764  1.00  0.48           C  
ATOM    443  C   SER A 704      -6.946   7.748   2.713  1.00  0.66           C  
ATOM    444  O   SER A 704      -6.062   8.592   2.893  1.00  0.82           O  
ATOM    445  CB  SER A 704      -8.538   6.912   4.439  1.00  0.49           C  
ATOM    446  OG  SER A 704      -8.669   8.252   4.872  1.00  1.19           O  
ATOM    447  H   SER A 704      -5.875   7.669   5.076  1.00  0.56           H  
ATOM    448  HA  SER A 704      -7.150   5.696   3.325  1.00  0.55           H  
ATOM    449  HB2 SER A 704      -9.328   6.694   3.735  1.00  1.08           H  
ATOM    450  HB3 SER A 704      -8.627   6.258   5.293  1.00  0.99           H  
ATOM    451  HG  SER A 704      -9.185   8.747   4.225  1.00  1.79           H  
ATOM    452  N   LYS A 705      -7.687   7.725   1.621  1.00  0.87           N  
ATOM    453  CA  LYS A 705      -7.697   8.881   0.755  1.00  1.08           C  
ATOM    454  C   LYS A 705      -8.439   9.986   1.468  1.00  0.96           C  
ATOM    455  O   LYS A 705      -9.664  10.093   1.391  1.00  1.22           O  
ATOM    456  CB  LYS A 705      -8.357   8.617  -0.603  1.00  1.57           C  
ATOM    457  CG  LYS A 705      -8.586   9.876  -1.433  1.00  2.47           C  
ATOM    458  CD  LYS A 705      -9.522   9.624  -2.600  1.00  3.17           C  
ATOM    459  CE  LYS A 705     -10.980   9.801  -2.199  1.00  3.91           C  
ATOM    460  NZ  LYS A 705     -11.294  11.217  -1.856  1.00  4.66           N  
ATOM    461  H   LYS A 705      -8.236   6.932   1.407  1.00  0.98           H  
ATOM    462  HA  LYS A 705      -6.673   9.190   0.602  1.00  1.24           H  
ATOM    463  HB2 LYS A 705      -7.721   7.961  -1.180  1.00  1.74           H  
ATOM    464  HB3 LYS A 705      -9.306   8.146  -0.441  1.00  1.82           H  
ATOM    465  HG2 LYS A 705      -9.018  10.637  -0.801  1.00  2.93           H  
ATOM    466  HG3 LYS A 705      -7.635  10.221  -1.814  1.00  2.79           H  
ATOM    467  HD2 LYS A 705      -9.290  10.320  -3.393  1.00  3.55           H  
ATOM    468  HD3 LYS A 705      -9.376   8.614  -2.953  1.00  3.30           H  
ATOM    469  HE2 LYS A 705     -11.605   9.492  -3.023  1.00  4.17           H  
ATOM    470  HE3 LYS A 705     -11.181   9.177  -1.341  1.00  4.18           H  
ATOM    471  HZ1 LYS A 705     -10.814  11.494  -0.974  1.00  4.87           H  
ATOM    472  HZ2 LYS A 705     -12.322  11.334  -1.725  1.00  4.95           H  
ATOM    473  HZ3 LYS A 705     -10.981  11.854  -2.624  1.00  5.08           H  
ATOM    474  N   GLU A 706      -7.689  10.764   2.211  1.00  0.96           N  
ATOM    475  CA  GLU A 706      -8.159  12.036   2.683  1.00  1.16           C  
ATOM    476  C   GLU A 706      -8.330  12.945   1.471  1.00  1.49           C  
ATOM    477  O   GLU A 706      -8.170  12.500   0.333  1.00  1.84           O  
ATOM    478  CB  GLU A 706      -7.202  12.651   3.708  1.00  1.55           C  
ATOM    479  CG  GLU A 706      -7.032  11.812   4.963  1.00  1.85           C  
ATOM    480  CD  GLU A 706      -6.293  12.549   6.064  1.00  2.27           C  
ATOM    481  OE1 GLU A 706      -6.954  13.059   6.994  1.00  2.69           O  
ATOM    482  OE2 GLU A 706      -5.047  12.634   5.996  1.00  2.79           O  
ATOM    483  H   GLU A 706      -6.794  10.456   2.468  1.00  1.10           H  
ATOM    484  HA  GLU A 706      -9.126  11.871   3.144  1.00  1.29           H  
ATOM    485  HB2 GLU A 706      -6.233  12.781   3.251  1.00  1.82           H  
ATOM    486  HB3 GLU A 706      -7.586  13.616   4.003  1.00  1.99           H  
ATOM    487  HG2 GLU A 706      -8.007  11.535   5.332  1.00  2.18           H  
ATOM    488  HG3 GLU A 706      -6.476  10.920   4.711  1.00  2.29           H  
ATOM    489  N   ASN A 707      -8.665  14.196   1.719  1.00  1.81           N  
ATOM    490  CA  ASN A 707      -9.204  15.102   0.702  1.00  2.13           C  
ATOM    491  C   ASN A 707      -8.305  15.281  -0.546  1.00  1.71           C  
ATOM    492  O   ASN A 707      -8.683  16.019  -1.460  1.00  1.87           O  
ATOM    493  CB  ASN A 707      -9.446  16.467   1.366  1.00  2.79           C  
ATOM    494  CG  ASN A 707     -10.145  17.486   0.480  1.00  3.37           C  
ATOM    495  OD1 ASN A 707      -9.825  18.675   0.520  1.00  3.87           O  
ATOM    496  ND2 ASN A 707     -11.126  17.047  -0.291  1.00  3.89           N  
ATOM    497  H   ASN A 707      -8.544  14.539   2.632  1.00  2.03           H  
ATOM    498  HA  ASN A 707     -10.155  14.709   0.384  1.00  2.37           H  
ATOM    499  HB2 ASN A 707     -10.055  16.322   2.245  1.00  3.20           H  
ATOM    500  HB3 ASN A 707      -8.493  16.880   1.668  1.00  2.98           H  
ATOM    501 HD21 ASN A 707     -11.358  16.094  -0.253  1.00  3.93           H  
ATOM    502 HD22 ASN A 707     -11.583  17.698  -0.873  1.00  4.50           H  
ATOM    503  N   SER A 708      -7.155  14.603  -0.643  1.00  1.30           N  
ATOM    504  CA  SER A 708      -6.296  14.844  -1.792  1.00  1.07           C  
ATOM    505  C   SER A 708      -6.120  13.633  -2.722  1.00  0.94           C  
ATOM    506  O   SER A 708      -6.542  13.681  -3.877  1.00  1.14           O  
ATOM    507  CB  SER A 708      -4.919  15.241  -1.270  1.00  1.20           C  
ATOM    508  OG  SER A 708      -5.020  16.302  -0.335  1.00  1.82           O  
ATOM    509  H   SER A 708      -6.909  13.938   0.036  1.00  1.27           H  
ATOM    510  HA  SER A 708      -6.704  15.668  -2.354  1.00  1.18           H  
ATOM    511  HB2 SER A 708      -4.470  14.381  -0.777  1.00  1.35           H  
ATOM    512  HB3 SER A 708      -4.295  15.555  -2.094  1.00  1.48           H  
ATOM    513  HG  SER A 708      -5.372  15.959   0.503  1.00  2.20           H  
ATOM    514  N   THR A 709      -5.526  12.540  -2.237  1.00  0.79           N  
ATOM    515  CA  THR A 709      -5.298  11.386  -3.103  1.00  0.73           C  
ATOM    516  C   THR A 709      -5.496  10.038  -2.414  1.00  0.64           C  
ATOM    517  O   THR A 709      -5.434   9.929  -1.189  1.00  0.67           O  
ATOM    518  CB  THR A 709      -3.911  11.455  -3.781  1.00  0.81           C  
ATOM    519  OG1 THR A 709      -3.737  10.341  -4.662  1.00  0.90           O  
ATOM    520  CG2 THR A 709      -2.785  11.474  -2.761  1.00  0.85           C  
ATOM    521  H   THR A 709      -5.252  12.505  -1.298  1.00  0.80           H  
ATOM    522  HA  THR A 709      -6.038  11.439  -3.885  1.00  0.89           H  
ATOM    523  HB  THR A 709      -3.861  12.365  -4.362  1.00  0.96           H  
ATOM    524  HG1 THR A 709      -3.494  10.664  -5.543  1.00  1.22           H  
ATOM    525 HG21 THR A 709      -2.918  12.311  -2.094  1.00  0.93           H  
ATOM    526 HG22 THR A 709      -1.837  11.568  -3.272  1.00  1.30           H  
ATOM    527 HG23 THR A 709      -2.797  10.556  -2.192  1.00  1.04           H  
ATOM    528  N   ALA A 710      -5.698   9.008  -3.240  1.00  0.68           N  
ATOM    529  CA  ALA A 710      -5.701   7.618  -2.802  1.00  0.65           C  
ATOM    530  C   ALA A 710      -4.273   7.143  -2.553  1.00  0.48           C  
ATOM    531  O   ALA A 710      -4.035   6.195  -1.807  1.00  0.46           O  
ATOM    532  CB  ALA A 710      -6.364   6.749  -3.866  1.00  0.86           C  
ATOM    533  H   ALA A 710      -5.841   9.199  -4.192  1.00  0.79           H  
ATOM    534  HA  ALA A 710      -6.271   7.543  -1.888  1.00  0.70           H  
ATOM    535  HB1 ALA A 710      -7.429   6.921  -3.857  1.00  1.43           H  
ATOM    536  HB2 ALA A 710      -6.163   5.703  -3.671  1.00  0.66           H  
ATOM    537  HB3 ALA A 710      -5.967   7.011  -4.835  1.00  1.39           H  
ATOM    538  N   SER A 711      -3.338   7.833  -3.189  1.00  0.49           N  
ATOM    539  CA  SER A 711      -1.926   7.471  -3.197  1.00  0.51           C  
ATOM    540  C   SER A 711      -1.313   7.523  -1.804  1.00  0.43           C  
ATOM    541  O   SER A 711      -0.364   6.800  -1.520  1.00  0.43           O  
ATOM    542  CB  SER A 711      -1.153   8.384  -4.149  1.00  0.70           C  
ATOM    543  OG  SER A 711      -1.667   8.288  -5.466  1.00  1.55           O  
ATOM    544  H   SER A 711      -3.608   8.639  -3.669  1.00  0.59           H  
ATOM    545  HA  SER A 711      -1.855   6.457  -3.560  1.00  0.53           H  
ATOM    546  HB2 SER A 711      -1.240   9.405  -3.816  1.00  0.95           H  
ATOM    547  HB3 SER A 711      -0.111   8.094  -4.159  1.00  1.37           H  
ATOM    548  HG  SER A 711      -1.044   8.694  -6.085  1.00  2.10           H  
ATOM    549  N   GLU A 712      -1.864   8.371  -0.943  1.00  0.43           N  
ATOM    550  CA  GLU A 712      -1.292   8.630   0.370  1.00  0.46           C  
ATOM    551  C   GLU A 712      -1.095   7.348   1.172  1.00  0.39           C  
ATOM    552  O   GLU A 712      -0.164   7.251   1.973  1.00  0.42           O  
ATOM    553  CB  GLU A 712      -2.201   9.589   1.127  1.00  0.56           C  
ATOM    554  CG  GLU A 712      -2.321  10.941   0.451  1.00  0.67           C  
ATOM    555  CD  GLU A 712      -1.241  11.909   0.888  1.00  1.19           C  
ATOM    556  OE1 GLU A 712      -0.063  11.675   0.561  1.00  1.54           O  
ATOM    557  OE2 GLU A 712      -1.568  12.921   1.544  1.00  1.78           O  
ATOM    558  H   GLU A 712      -2.685   8.846  -1.197  1.00  0.44           H  
ATOM    559  HA  GLU A 712      -0.332   9.098   0.226  1.00  0.53           H  
ATOM    560  HB2 GLU A 712      -3.187   9.151   1.202  1.00  0.53           H  
ATOM    561  HB3 GLU A 712      -1.806   9.740   2.120  1.00  0.65           H  
ATOM    562  HG2 GLU A 712      -2.236  10.794  -0.615  1.00  0.91           H  
ATOM    563  HG3 GLU A 712      -3.288  11.365   0.672  1.00  0.84           H  
ATOM    564  N   VAL A 713      -1.954   6.362   0.965  1.00  0.34           N  
ATOM    565  CA  VAL A 713      -1.824   5.108   1.679  1.00  0.33           C  
ATOM    566  C   VAL A 713      -0.576   4.342   1.225  1.00  0.29           C  
ATOM    567  O   VAL A 713       0.203   3.858   2.047  1.00  0.29           O  
ATOM    568  CB  VAL A 713      -3.087   4.233   1.529  1.00  0.40           C  
ATOM    569  CG1 VAL A 713      -4.290   4.977   2.066  1.00  0.48           C  
ATOM    570  CG2 VAL A 713      -3.332   3.810   0.089  1.00  0.40           C  
ATOM    571  H   VAL A 713      -2.682   6.477   0.322  1.00  0.36           H  
ATOM    572  HA  VAL A 713      -1.714   5.353   2.721  1.00  0.38           H  
ATOM    573  HB  VAL A 713      -2.947   3.348   2.123  1.00  0.52           H  
ATOM    574 HG11 VAL A 713      -5.193   4.556   1.648  1.00  0.72           H  
ATOM    575 HG12 VAL A 713      -4.214   6.022   1.797  1.00  0.53           H  
ATOM    576 HG13 VAL A 713      -4.317   4.887   3.142  1.00  0.49           H  
ATOM    577 HG21 VAL A 713      -2.465   3.287  -0.286  1.00  0.45           H  
ATOM    578 HG22 VAL A 713      -3.518   4.684  -0.521  1.00  0.39           H  
ATOM    579 HG23 VAL A 713      -4.190   3.156   0.048  1.00  0.56           H  
ATOM    580  N   LEU A 714      -0.384   4.263  -0.086  1.00  0.33           N  
ATOM    581  CA  LEU A 714       0.779   3.601  -0.664  1.00  0.37           C  
ATOM    582  C   LEU A 714       2.022   4.441  -0.378  1.00  0.34           C  
ATOM    583  O   LEU A 714       3.130   3.930  -0.223  1.00  0.37           O  
ATOM    584  CB  LEU A 714       0.569   3.368  -2.170  1.00  0.46           C  
ATOM    585  CG  LEU A 714       1.171   4.412  -3.103  1.00  0.45           C  
ATOM    586  CD1 LEU A 714       2.520   3.935  -3.606  1.00  0.64           C  
ATOM    587  CD2 LEU A 714       0.236   4.689  -4.269  1.00  0.84           C  
ATOM    588  H   LEU A 714      -1.024   4.704  -0.682  1.00  0.35           H  
ATOM    589  HA  LEU A 714       0.893   2.644  -0.171  1.00  0.40           H  
ATOM    590  HB2 LEU A 714       0.998   2.408  -2.423  1.00  0.55           H  
ATOM    591  HB3 LEU A 714      -0.493   3.323  -2.357  1.00  0.59           H  
ATOM    592  HG  LEU A 714       1.320   5.333  -2.561  1.00  0.66           H  
ATOM    593 HD11 LEU A 714       2.376   3.291  -4.461  1.00  0.95           H  
ATOM    594 HD12 LEU A 714       3.024   3.377  -2.821  1.00  0.93           H  
ATOM    595 HD13 LEU A 714       3.123   4.786  -3.892  1.00  0.66           H  
ATOM    596 HD21 LEU A 714       0.670   5.444  -4.908  1.00  0.96           H  
ATOM    597 HD22 LEU A 714      -0.715   5.038  -3.892  1.00  1.11           H  
ATOM    598 HD23 LEU A 714       0.088   3.781  -4.835  1.00  1.00           H  
ATOM    599  N   ASP A 715       1.813   5.749  -0.349  1.00  0.32           N  
ATOM    600  CA  ASP A 715       2.853   6.707  -0.004  1.00  0.34           C  
ATOM    601  C   ASP A 715       3.412   6.415   1.385  1.00  0.32           C  
ATOM    602  O   ASP A 715       4.623   6.451   1.595  1.00  0.36           O  
ATOM    603  CB  ASP A 715       2.279   8.121  -0.064  1.00  0.40           C  
ATOM    604  CG  ASP A 715       3.254   9.179   0.409  1.00  0.99           C  
ATOM    605  OD1 ASP A 715       4.027   9.689  -0.424  1.00  1.94           O  
ATOM    606  OD2 ASP A 715       3.239   9.520   1.611  1.00  1.37           O  
ATOM    607  H   ASP A 715       0.918   6.087  -0.579  1.00  0.33           H  
ATOM    608  HA  ASP A 715       3.646   6.616  -0.730  1.00  0.39           H  
ATOM    609  HB2 ASP A 715       2.007   8.344  -1.086  1.00  0.87           H  
ATOM    610  HB3 ASP A 715       1.393   8.163   0.553  1.00  0.93           H  
ATOM    611  N   SER A 716       2.522   6.097   2.325  1.00  0.28           N  
ATOM    612  CA  SER A 716       2.924   5.708   3.667  1.00  0.28           C  
ATOM    613  C   SER A 716       3.818   4.477   3.617  1.00  0.30           C  
ATOM    614  O   SER A 716       4.788   4.358   4.367  1.00  0.33           O  
ATOM    615  CB  SER A 716       1.684   5.425   4.509  1.00  0.29           C  
ATOM    616  OG  SER A 716       1.406   6.498   5.396  1.00  0.41           O  
ATOM    617  H   SER A 716       1.562   6.111   2.107  1.00  0.29           H  
ATOM    618  HA  SER A 716       3.471   6.530   4.104  1.00  0.30           H  
ATOM    619  HB2 SER A 716       0.837   5.290   3.851  1.00  0.34           H  
ATOM    620  HB3 SER A 716       1.836   4.521   5.077  1.00  0.30           H  
ATOM    621  HG  SER A 716       1.108   7.270   4.891  1.00  0.72           H  
ATOM    622  N   LEU A 717       3.465   3.566   2.729  1.00  0.32           N  
ATOM    623  CA  LEU A 717       4.191   2.330   2.541  1.00  0.39           C  
ATOM    624  C   LEU A 717       5.643   2.584   2.168  1.00  0.37           C  
ATOM    625  O   LEU A 717       6.564   2.144   2.856  1.00  0.43           O  
ATOM    626  CB  LEU A 717       3.518   1.555   1.418  1.00  0.52           C  
ATOM    627  CG  LEU A 717       2.828   0.264   1.822  1.00  0.75           C  
ATOM    628  CD1 LEU A 717       2.853   0.083   3.329  1.00  1.42           C  
ATOM    629  CD2 LEU A 717       1.407   0.272   1.300  1.00  1.42           C  
ATOM    630  H   LEU A 717       2.684   3.735   2.166  1.00  0.34           H  
ATOM    631  HA  LEU A 717       4.141   1.753   3.452  1.00  0.45           H  
ATOM    632  HB2 LEU A 717       2.775   2.201   0.971  1.00  0.82           H  
ATOM    633  HB3 LEU A 717       4.258   1.333   0.672  1.00  0.84           H  
ATOM    634  HG  LEU A 717       3.344  -0.567   1.372  1.00  1.57           H  
ATOM    635 HD11 LEU A 717       2.131   0.745   3.786  1.00  1.65           H  
ATOM    636 HD12 LEU A 717       3.840   0.327   3.695  1.00  2.13           H  
ATOM    637 HD13 LEU A 717       2.615  -0.940   3.578  1.00  1.85           H  
ATOM    638 HD21 LEU A 717       0.887  -0.604   1.656  1.00  1.93           H  
ATOM    639 HD22 LEU A 717       1.435   0.260   0.212  1.00  1.97           H  
ATOM    640 HD23 LEU A 717       0.900   1.163   1.639  1.00  1.82           H  
ATOM    641  N   SER A 718       5.833   3.323   1.092  1.00  0.33           N  
ATOM    642  CA  SER A 718       7.161   3.596   0.578  1.00  0.38           C  
ATOM    643  C   SER A 718       7.959   4.529   1.484  1.00  0.30           C  
ATOM    644  O   SER A 718       9.163   4.356   1.643  1.00  0.31           O  
ATOM    645  CB  SER A 718       7.053   4.176  -0.823  1.00  0.50           C  
ATOM    646  OG  SER A 718       6.390   3.273  -1.691  1.00  1.52           O  
ATOM    647  H   SER A 718       5.052   3.667   0.606  1.00  0.31           H  
ATOM    648  HA  SER A 718       7.682   2.656   0.518  1.00  0.46           H  
ATOM    649  HB2 SER A 718       6.491   5.097  -0.785  1.00  0.72           H  
ATOM    650  HB3 SER A 718       8.043   4.371  -1.209  1.00  0.89           H  
ATOM    651  HG  SER A 718       5.445   3.457  -1.686  1.00  1.47           H  
ATOM    652  N   GLN A 719       7.303   5.510   2.093  1.00  0.29           N  
ATOM    653  CA  GLN A 719       8.010   6.452   2.954  1.00  0.31           C  
ATOM    654  C   GLN A 719       8.536   5.740   4.193  1.00  0.35           C  
ATOM    655  O   GLN A 719       9.563   6.123   4.752  1.00  0.41           O  
ATOM    656  CB  GLN A 719       7.119   7.621   3.355  1.00  0.37           C  
ATOM    657  CG  GLN A 719       6.080   7.246   4.383  1.00  0.39           C  
ATOM    658  CD  GLN A 719       5.349   8.445   4.954  1.00  0.48           C  
ATOM    659  OE1 GLN A 719       5.757   9.000   5.973  1.00  1.10           O  
ATOM    660  NE2 GLN A 719       4.281   8.866   4.298  1.00  1.35           N  
ATOM    661  H   GLN A 719       6.333   5.607   1.956  1.00  0.30           H  
ATOM    662  HA  GLN A 719       8.852   6.830   2.400  1.00  0.32           H  
ATOM    663  HB2 GLN A 719       7.735   8.409   3.763  1.00  0.47           H  
ATOM    664  HB3 GLN A 719       6.611   7.986   2.477  1.00  0.44           H  
ATOM    665  HG2 GLN A 719       5.368   6.582   3.922  1.00  0.43           H  
ATOM    666  HG3 GLN A 719       6.578   6.729   5.186  1.00  0.50           H  
ATOM    667 HE21 GLN A 719       4.019   8.393   3.477  1.00  2.09           H  
ATOM    668 HE22 GLN A 719       3.788   9.634   4.661  1.00  1.42           H  
ATOM    669  N   SER A 720       7.820   4.702   4.617  1.00  0.35           N  
ATOM    670  CA  SER A 720       8.280   3.824   5.681  1.00  0.45           C  
ATOM    671  C   SER A 720       9.572   3.126   5.274  1.00  0.49           C  
ATOM    672  O   SER A 720      10.395   2.751   6.111  1.00  0.60           O  
ATOM    673  CB  SER A 720       7.197   2.796   5.975  1.00  0.50           C  
ATOM    674  OG  SER A 720       6.070   3.411   6.578  1.00  0.51           O  
ATOM    675  H   SER A 720       6.939   4.527   4.208  1.00  0.33           H  
ATOM    676  HA  SER A 720       8.459   4.419   6.559  1.00  0.50           H  
ATOM    677  HB2 SER A 720       6.881   2.342   5.045  1.00  0.50           H  
ATOM    678  HB3 SER A 720       7.584   2.037   6.631  1.00  0.56           H  
ATOM    679  HG  SER A 720       5.460   3.707   5.889  1.00  0.51           H  
ATOM    680  N   VAL A 721       9.729   2.975   3.974  1.00  0.45           N  
ATOM    681  CA  VAL A 721      10.901   2.357   3.384  1.00  0.54           C  
ATOM    682  C   VAL A 721      11.986   3.411   3.121  1.00  0.53           C  
ATOM    683  O   VAL A 721      13.119   3.097   2.750  1.00  0.67           O  
ATOM    684  CB  VAL A 721      10.485   1.640   2.074  1.00  0.58           C  
ATOM    685  CG1 VAL A 721      11.684   1.148   1.289  1.00  0.65           C  
ATOM    686  CG2 VAL A 721       9.539   0.493   2.388  1.00  0.70           C  
ATOM    687  H   VAL A 721       9.020   3.294   3.376  1.00  0.39           H  
ATOM    688  HA  VAL A 721      11.281   1.618   4.075  1.00  0.65           H  
ATOM    689  HB  VAL A 721       9.952   2.349   1.458  1.00  0.52           H  
ATOM    690 HG11 VAL A 721      12.312   0.541   1.926  1.00  0.79           H  
ATOM    691 HG12 VAL A 721      12.240   2.005   0.939  1.00  0.58           H  
ATOM    692 HG13 VAL A 721      11.351   0.563   0.445  1.00  0.72           H  
ATOM    693 HG21 VAL A 721       9.183   0.057   1.468  1.00  0.77           H  
ATOM    694 HG22 VAL A 721       8.701   0.866   2.962  1.00  0.66           H  
ATOM    695 HG23 VAL A 721      10.062  -0.256   2.964  1.00  0.80           H  
ATOM    696  N   HIS A 722      11.628   4.670   3.387  1.00  0.44           N  
ATOM    697  CA  HIS A 722      12.523   5.811   3.178  1.00  0.50           C  
ATOM    698  C   HIS A 722      12.816   5.967   1.693  1.00  0.47           C  
ATOM    699  O   HIS A 722      13.907   6.344   1.272  1.00  0.60           O  
ATOM    700  CB  HIS A 722      13.815   5.637   3.989  1.00  0.69           C  
ATOM    701  CG  HIS A 722      14.701   6.851   4.007  1.00  1.37           C  
ATOM    702  ND1 HIS A 722      15.993   6.853   3.528  1.00  2.03           N  
ATOM    703  CD2 HIS A 722      14.470   8.107   4.459  1.00  2.30           C  
ATOM    704  CE1 HIS A 722      16.515   8.053   3.686  1.00  2.74           C  
ATOM    705  NE2 HIS A 722      15.614   8.834   4.248  1.00  2.91           N  
ATOM    706  H   HIS A 722      10.711   4.839   3.707  1.00  0.39           H  
ATOM    707  HA  HIS A 722      12.009   6.695   3.522  1.00  0.51           H  
ATOM    708  HB2 HIS A 722      13.552   5.406   5.007  1.00  1.20           H  
ATOM    709  HB3 HIS A 722      14.386   4.810   3.575  1.00  0.93           H  
ATOM    710  HD1 HIS A 722      16.465   6.085   3.123  1.00  2.39           H  
ATOM    711  HD2 HIS A 722      13.556   8.466   4.910  1.00  2.86           H  
ATOM    712  HE1 HIS A 722      17.516   8.347   3.405  1.00  3.44           H  
ATOM    713  HE2 HIS A 722      15.671   9.823   4.277  1.00  3.66           H  
ATOM    714  N   VAL A 723      11.803   5.663   0.915  1.00  0.36           N  
ATOM    715  CA  VAL A 723      11.832   5.836  -0.520  1.00  0.39           C  
ATOM    716  C   VAL A 723      10.543   6.516  -0.962  1.00  0.36           C  
ATOM    717  O   VAL A 723       9.541   6.468  -0.249  1.00  0.34           O  
ATOM    718  CB  VAL A 723      11.987   4.484  -1.253  1.00  0.47           C  
ATOM    719  CG1 VAL A 723      10.765   3.606  -1.038  1.00  0.41           C  
ATOM    720  CG2 VAL A 723      12.235   4.701  -2.732  1.00  0.62           C  
ATOM    721  H   VAL A 723      10.995   5.293   1.325  1.00  0.33           H  
ATOM    722  HA  VAL A 723      12.674   6.467  -0.770  1.00  0.49           H  
ATOM    723  HB  VAL A 723      12.842   3.973  -0.841  1.00  0.58           H  
ATOM    724 HG11 VAL A 723      10.871   2.695  -1.610  1.00  0.52           H  
ATOM    725 HG12 VAL A 723       9.877   4.136  -1.363  1.00  0.35           H  
ATOM    726 HG13 VAL A 723      10.676   3.364   0.010  1.00  0.42           H  
ATOM    727 HG21 VAL A 723      13.142   5.270  -2.865  1.00  0.96           H  
ATOM    728 HG22 VAL A 723      11.404   5.241  -3.156  1.00  0.63           H  
ATOM    729 HG23 VAL A 723      12.332   3.746  -3.225  1.00  1.01           H  
ATOM    730  N   LYS A 724      10.574   7.190  -2.098  1.00  0.45           N  
ATOM    731  CA  LYS A 724       9.363   7.769  -2.658  1.00  0.52           C  
ATOM    732  C   LYS A 724       8.341   6.664  -2.927  1.00  0.44           C  
ATOM    733  O   LYS A 724       8.708   5.508  -3.143  1.00  0.37           O  
ATOM    734  CB  LYS A 724       9.667   8.511  -3.969  1.00  0.67           C  
ATOM    735  CG  LYS A 724      10.450   9.812  -3.812  1.00  1.41           C  
ATOM    736  CD  LYS A 724      11.923   9.583  -3.497  1.00  1.48           C  
ATOM    737  CE  LYS A 724      12.605   8.711  -4.543  1.00  0.91           C  
ATOM    738  NZ  LYS A 724      12.417   9.220  -5.929  1.00  1.46           N  
ATOM    739  H   LYS A 724      11.425   7.298  -2.569  1.00  0.53           H  
ATOM    740  HA  LYS A 724       8.956   8.458  -1.939  1.00  0.60           H  
ATOM    741  HB2 LYS A 724      10.239   7.855  -4.609  1.00  0.80           H  
ATOM    742  HB3 LYS A 724       8.731   8.741  -4.458  1.00  1.22           H  
ATOM    743  HG2 LYS A 724      10.378  10.370  -4.732  1.00  2.01           H  
ATOM    744  HG3 LYS A 724      10.007  10.386  -3.012  1.00  2.04           H  
ATOM    745  HD2 LYS A 724      12.421  10.540  -3.463  1.00  2.21           H  
ATOM    746  HD3 LYS A 724      12.002   9.103  -2.533  1.00  1.86           H  
ATOM    747  HE2 LYS A 724      13.662   8.677  -4.325  1.00  0.96           H  
ATOM    748  HE3 LYS A 724      12.195   7.712  -4.477  1.00  1.44           H  
ATOM    749  HZ1 LYS A 724      11.441   9.035  -6.255  1.00  2.08           H  
ATOM    750  HZ2 LYS A 724      13.079   8.741  -6.580  1.00  1.95           H  
ATOM    751  HZ3 LYS A 724      12.594  10.248  -5.967  1.00  1.70           H  
ATOM    752  N   PRO A 725       7.036   7.038  -2.914  1.00  0.52           N  
ATOM    753  CA  PRO A 725       5.873   6.146  -3.124  1.00  0.54           C  
ATOM    754  C   PRO A 725       6.066   5.104  -4.225  1.00  0.49           C  
ATOM    755  O   PRO A 725       5.403   4.073  -4.243  1.00  0.54           O  
ATOM    756  CB  PRO A 725       4.733   7.109  -3.501  1.00  0.68           C  
ATOM    757  CG  PRO A 725       5.334   8.479  -3.519  1.00  0.83           C  
ATOM    758  CD  PRO A 725       6.567   8.408  -2.671  1.00  0.67           C  
ATOM    759  HA  PRO A 725       5.612   5.635  -2.209  1.00  0.56           H  
ATOM    760  HB2 PRO A 725       4.344   6.840  -4.471  1.00  0.81           H  
ATOM    761  HB3 PRO A 725       3.947   7.037  -2.763  1.00  0.77           H  
ATOM    762  HG2 PRO A 725       5.592   8.754  -4.531  1.00  1.07           H  
ATOM    763  HG3 PRO A 725       4.636   9.190  -3.105  1.00  1.16           H  
ATOM    764  HD2 PRO A 725       7.296   9.136  -3.001  1.00  0.67           H  
ATOM    765  HD3 PRO A 725       6.323   8.555  -1.630  1.00  0.88           H  
ATOM    766  N   GLU A 726       6.968   5.403  -5.134  1.00  0.44           N  
ATOM    767  CA  GLU A 726       7.164   4.652  -6.359  1.00  0.48           C  
ATOM    768  C   GLU A 726       7.530   3.189  -6.135  1.00  0.51           C  
ATOM    769  O   GLU A 726       7.493   2.403  -7.081  1.00  0.62           O  
ATOM    770  CB  GLU A 726       8.305   5.286  -7.140  1.00  0.45           C  
ATOM    771  CG  GLU A 726       8.376   6.794  -7.013  1.00  0.67           C  
ATOM    772  CD  GLU A 726       9.592   7.385  -7.693  1.00  1.53           C  
ATOM    773  OE1 GLU A 726      10.239   8.274  -7.107  1.00  2.38           O  
ATOM    774  OE2 GLU A 726       9.915   6.946  -8.816  1.00  1.89           O  
ATOM    775  H   GLU A 726       7.549   6.161  -4.964  1.00  0.42           H  
ATOM    776  HA  GLU A 726       6.261   4.714  -6.938  1.00  0.56           H  
ATOM    777  HB2 GLU A 726       9.239   4.873  -6.784  1.00  0.52           H  
ATOM    778  HB3 GLU A 726       8.186   5.037  -8.171  1.00  0.66           H  
ATOM    779  HG2 GLU A 726       7.488   7.225  -7.448  1.00  1.12           H  
ATOM    780  HG3 GLU A 726       8.421   7.037  -5.962  1.00  1.11           H  
ATOM    781  N   ASN A 727       7.863   2.800  -4.914  1.00  0.45           N  
ATOM    782  CA  ASN A 727       8.457   1.474  -4.729  1.00  0.48           C  
ATOM    783  C   ASN A 727       7.437   0.354  -4.675  1.00  0.48           C  
ATOM    784  O   ASN A 727       7.725  -0.753  -5.134  1.00  0.52           O  
ATOM    785  CB  ASN A 727       9.196   1.396  -3.402  1.00  0.51           C  
ATOM    786  CG  ASN A 727      10.674   1.108  -3.549  1.00  1.11           C  
ATOM    787  OD1 ASN A 727      11.268   0.410  -2.726  1.00  1.74           O  
ATOM    788  ND2 ASN A 727      11.288   1.662  -4.579  1.00  1.84           N  
ATOM    789  H   ASN A 727       7.772   3.426  -4.159  1.00  0.41           H  
ATOM    790  HA  ASN A 727       9.152   1.291  -5.532  1.00  0.54           H  
ATOM    791  HB2 ASN A 727       9.076   2.329  -2.871  1.00  0.71           H  
ATOM    792  HB3 ASN A 727       8.745   0.590  -2.822  1.00  0.73           H  
ATOM    793 HD21 ASN A 727      10.763   2.227  -5.182  1.00  2.29           H  
ATOM    794 HD22 ASN A 727      12.241   1.481  -4.696  1.00  2.26           H  
ATOM    795  N   LEU A 728       6.244   0.610  -4.167  1.00  0.48           N  
ATOM    796  CA  LEU A 728       5.230  -0.429  -4.159  1.00  0.47           C  
ATOM    797  C   LEU A 728       3.858   0.151  -4.392  1.00  0.47           C  
ATOM    798  O   LEU A 728       3.482   1.116  -3.751  1.00  0.63           O  
ATOM    799  CB  LEU A 728       5.164  -1.230  -2.847  1.00  0.70           C  
ATOM    800  CG  LEU A 728       6.301  -1.181  -1.806  1.00  1.26           C  
ATOM    801  CD1 LEU A 728       7.657  -1.583  -2.357  1.00  1.83           C  
ATOM    802  CD2 LEU A 728       6.359   0.168  -1.107  1.00  1.87           C  
ATOM    803  H   LEU A 728       6.056   1.482  -3.753  1.00  0.51           H  
ATOM    804  HA  LEU A 728       5.438  -1.108  -4.959  1.00  0.43           H  
ATOM    805  HB2 LEU A 728       4.264  -0.919  -2.340  1.00  1.05           H  
ATOM    806  HB3 LEU A 728       5.046  -2.258  -3.127  1.00  1.07           H  
ATOM    807  HG  LEU A 728       6.060  -1.916  -1.066  1.00  1.72           H  
ATOM    808 HD11 LEU A 728       7.992  -0.838  -3.063  1.00  2.45           H  
ATOM    809 HD12 LEU A 728       7.575  -2.537  -2.854  1.00  1.86           H  
ATOM    810 HD13 LEU A 728       8.367  -1.658  -1.546  1.00  2.37           H  
ATOM    811 HD21 LEU A 728       6.601   0.936  -1.828  1.00  2.28           H  
ATOM    812 HD22 LEU A 728       7.112   0.144  -0.336  1.00  2.21           H  
ATOM    813 HD23 LEU A 728       5.397   0.384  -0.663  1.00  2.35           H  
ATOM    814  N   ARG A 729       3.101  -0.457  -5.295  1.00  0.36           N  
ATOM    815  CA  ARG A 729       1.699  -0.107  -5.446  1.00  0.41           C  
ATOM    816  C   ARG A 729       0.882  -1.327  -5.867  1.00  0.32           C  
ATOM    817  O   ARG A 729       1.122  -1.918  -6.914  1.00  0.34           O  
ATOM    818  CB  ARG A 729       1.541   1.035  -6.468  1.00  0.56           C  
ATOM    819  CG  ARG A 729       1.820   0.653  -7.924  1.00  0.70           C  
ATOM    820  CD  ARG A 729       3.245   0.150  -8.144  1.00  0.54           C  
ATOM    821  NE  ARG A 729       3.495  -0.173  -9.549  1.00  1.21           N  
ATOM    822  CZ  ARG A 729       4.564   0.237 -10.230  1.00  1.75           C  
ATOM    823  NH1 ARG A 729       5.442   1.059  -9.668  1.00  2.18           N  
ATOM    824  NH2 ARG A 729       4.745  -0.162 -11.481  1.00  2.58           N  
ATOM    825  H   ARG A 729       3.490  -1.161  -5.862  1.00  0.30           H  
ATOM    826  HA  ARG A 729       1.341   0.234  -4.485  1.00  0.47           H  
ATOM    827  HB2 ARG A 729       0.531   1.407  -6.410  1.00  0.70           H  
ATOM    828  HB3 ARG A 729       2.219   1.831  -6.195  1.00  0.72           H  
ATOM    829  HG2 ARG A 729       1.132  -0.128  -8.212  1.00  1.08           H  
ATOM    830  HG3 ARG A 729       1.655   1.521  -8.546  1.00  1.16           H  
ATOM    831  HD2 ARG A 729       3.936   0.918  -7.832  1.00  1.08           H  
ATOM    832  HD3 ARG A 729       3.403  -0.751  -7.542  1.00  1.03           H  
ATOM    833  HE  ARG A 729       2.839  -0.747 -10.004  1.00  1.87           H  
ATOM    834 HH11 ARG A 729       5.306   1.377  -8.730  1.00  2.23           H  
ATOM    835 HH12 ARG A 729       6.245   1.363 -10.185  1.00  2.87           H  
ATOM    836 HH21 ARG A 729       4.070  -0.771 -11.925  1.00  3.01           H  
ATOM    837 HH22 ARG A 729       5.569   0.122 -11.990  1.00  3.04           H  
ATOM    838  N   LEU A 730       0.000  -1.757  -4.986  1.00  0.32           N  
ATOM    839  CA  LEU A 730      -1.070  -2.685  -5.297  1.00  0.34           C  
ATOM    840  C   LEU A 730      -2.212  -2.452  -4.327  1.00  0.42           C  
ATOM    841  O   LEU A 730      -1.951  -2.142  -3.173  1.00  0.73           O  
ATOM    842  CB  LEU A 730      -0.604  -4.133  -5.213  1.00  0.37           C  
ATOM    843  CG  LEU A 730       0.002  -4.706  -6.493  1.00  0.53           C  
ATOM    844  CD1 LEU A 730       0.109  -6.215  -6.402  1.00  1.23           C  
ATOM    845  CD2 LEU A 730      -0.810  -4.304  -7.717  1.00  1.22           C  
ATOM    846  H   LEU A 730       0.063  -1.437  -4.067  1.00  0.37           H  
ATOM    847  HA  LEU A 730      -1.412  -2.476  -6.300  1.00  0.36           H  
ATOM    848  HB2 LEU A 730       0.140  -4.199  -4.429  1.00  0.51           H  
ATOM    849  HB3 LEU A 730      -1.448  -4.735  -4.933  1.00  0.52           H  
ATOM    850  HG  LEU A 730       0.996  -4.311  -6.607  1.00  1.21           H  
ATOM    851 HD11 LEU A 730       0.503  -6.604  -7.330  1.00  1.67           H  
ATOM    852 HD12 LEU A 730      -0.868  -6.635  -6.221  1.00  1.46           H  
ATOM    853 HD13 LEU A 730       0.772  -6.480  -5.592  1.00  1.69           H  
ATOM    854 HD21 LEU A 730      -0.804  -3.227  -7.814  1.00  1.76           H  
ATOM    855 HD22 LEU A 730      -1.827  -4.648  -7.603  1.00  1.85           H  
ATOM    856 HD23 LEU A 730      -0.377  -4.748  -8.600  1.00  1.50           H  
ATOM    857  N   ALA A 731      -3.459  -2.541  -4.728  1.00  0.34           N  
ATOM    858  CA  ALA A 731      -4.462  -2.689  -3.715  1.00  0.37           C  
ATOM    859  C   ALA A 731      -5.224  -3.983  -3.920  1.00  0.37           C  
ATOM    860  O   ALA A 731      -5.972  -4.148  -4.882  1.00  0.50           O  
ATOM    861  CB  ALA A 731      -5.403  -1.504  -3.712  1.00  0.46           C  
ATOM    862  H   ALA A 731      -3.707  -2.501  -5.680  1.00  0.34           H  
ATOM    863  HA  ALA A 731      -3.957  -2.722  -2.776  1.00  0.41           H  
ATOM    864  HB1 ALA A 731      -6.036  -1.546  -2.837  1.00  0.87           H  
ATOM    865  HB2 ALA A 731      -6.012  -1.545  -4.597  1.00  0.89           H  
ATOM    866  HB3 ALA A 731      -4.834  -0.586  -3.704  1.00  0.75           H  
ATOM    867  N   GLU A 732      -5.097  -4.860  -2.959  1.00  0.39           N  
ATOM    868  CA  GLU A 732      -5.768  -6.127  -2.992  1.00  0.46           C  
ATOM    869  C   GLU A 732      -6.940  -6.160  -2.037  1.00  0.57           C  
ATOM    870  O   GLU A 732      -6.763  -6.098  -0.837  1.00  0.66           O  
ATOM    871  CB  GLU A 732      -4.737  -7.197  -2.614  1.00  0.66           C  
ATOM    872  CG  GLU A 732      -5.319  -8.476  -2.048  1.00  0.76           C  
ATOM    873  CD  GLU A 732      -4.305  -9.600  -1.978  1.00  0.78           C  
ATOM    874  OE1 GLU A 732      -3.829 -10.047  -3.041  1.00  1.02           O  
ATOM    875  OE2 GLU A 732      -3.984 -10.048  -0.858  1.00  1.19           O  
ATOM    876  H   GLU A 732      -4.470  -4.683  -2.234  1.00  0.44           H  
ATOM    877  HA  GLU A 732      -6.115  -6.293  -3.993  1.00  0.49           H  
ATOM    878  HB2 GLU A 732      -4.158  -7.436  -3.482  1.00  1.12           H  
ATOM    879  HB3 GLU A 732      -4.076  -6.779  -1.869  1.00  1.30           H  
ATOM    880  HG2 GLU A 732      -5.660  -8.263  -1.042  1.00  1.34           H  
ATOM    881  HG3 GLU A 732      -6.154  -8.788  -2.659  1.00  1.12           H  
ATOM    882  N   VAL A 733      -8.120  -6.368  -2.574  1.00  0.69           N  
ATOM    883  CA  VAL A 733      -9.316  -6.449  -1.761  1.00  0.90           C  
ATOM    884  C   VAL A 733      -9.636  -7.899  -1.510  1.00  1.17           C  
ATOM    885  O   VAL A 733      -9.528  -8.712  -2.428  1.00  1.35           O  
ATOM    886  CB  VAL A 733     -10.551  -5.803  -2.431  1.00  1.19           C  
ATOM    887  CG1 VAL A 733     -11.053  -4.626  -1.619  1.00  1.64           C  
ATOM    888  CG2 VAL A 733     -10.247  -5.376  -3.859  1.00  1.64           C  
ATOM    889  H   VAL A 733      -8.188  -6.491  -3.540  1.00  0.71           H  
ATOM    890  HA  VAL A 733      -9.123  -5.947  -0.819  1.00  0.78           H  
ATOM    891  HB  VAL A 733     -11.338  -6.544  -2.466  1.00  1.52           H  
ATOM    892 HG11 VAL A 733     -12.025  -4.329  -1.983  1.00  2.05           H  
ATOM    893 HG12 VAL A 733     -10.368  -3.804  -1.724  1.00  1.97           H  
ATOM    894 HG13 VAL A 733     -11.128  -4.908  -0.579  1.00  2.15           H  
ATOM    895 HG21 VAL A 733      -9.818  -6.205  -4.404  1.00  2.09           H  
ATOM    896 HG22 VAL A 733      -9.553  -4.555  -3.842  1.00  1.79           H  
ATOM    897 HG23 VAL A 733     -11.161  -5.063  -4.340  1.00  2.13           H  
ATOM    898  N   ILE A 734     -10.008  -8.245  -0.290  1.00  1.30           N  
ATOM    899  CA  ILE A 734     -10.452  -9.601  -0.044  1.00  1.65           C  
ATOM    900  C   ILE A 734     -11.858  -9.633   0.543  1.00  1.93           C  
ATOM    901  O   ILE A 734     -12.095  -9.253   1.688  1.00  2.17           O  
ATOM    902  CB  ILE A 734      -9.471 -10.373   0.870  1.00  1.81           C  
ATOM    903  CG1 ILE A 734      -9.183  -9.591   2.160  1.00  1.91           C  
ATOM    904  CG2 ILE A 734      -8.179 -10.673   0.124  1.00  2.43           C  
ATOM    905  CD1 ILE A 734      -8.246 -10.303   3.114  1.00  2.42           C  
ATOM    906  H   ILE A 734      -9.988  -7.588   0.437  1.00  1.22           H  
ATOM    907  HA  ILE A 734     -10.479 -10.098  -1.003  1.00  1.76           H  
ATOM    908  HB  ILE A 734      -9.930 -11.314   1.125  1.00  2.20           H  
ATOM    909 HG12 ILE A 734      -8.738  -8.636   1.911  1.00  1.95           H  
ATOM    910 HG13 ILE A 734     -10.115  -9.421   2.679  1.00  2.34           H  
ATOM    911 HG21 ILE A 734      -8.401 -11.262  -0.753  1.00  2.71           H  
ATOM    912 HG22 ILE A 734      -7.512 -11.223   0.770  1.00  2.88           H  
ATOM    913 HG23 ILE A 734      -7.713  -9.746  -0.172  1.00  2.90           H  
ATOM    914 HD11 ILE A 734      -7.287 -10.443   2.638  1.00  2.87           H  
ATOM    915 HD12 ILE A 734      -8.660 -11.265   3.377  1.00  2.74           H  
ATOM    916 HD13 ILE A 734      -8.120  -9.708   4.007  1.00  2.68           H  
ATOM    917  N   LYS A 735     -12.750 -10.167  -0.272  1.00  2.29           N  
ATOM    918  CA  LYS A 735     -14.185 -10.277  -0.023  1.00  2.61           C  
ATOM    919  C   LYS A 735     -14.819 -10.523  -1.390  1.00  2.77           C  
ATOM    920  O   LYS A 735     -14.168 -11.112  -2.253  1.00  2.76           O  
ATOM    921  CB  LYS A 735     -14.758  -9.011   0.641  1.00  2.76           C  
ATOM    922  CG  LYS A 735     -14.685  -7.766  -0.224  1.00  3.27           C  
ATOM    923  CD  LYS A 735     -14.452  -6.512   0.598  1.00  3.69           C  
ATOM    924  CE  LYS A 735     -13.107  -6.570   1.292  1.00  3.70           C  
ATOM    925  NZ  LYS A 735     -13.233  -6.970   2.720  1.00  4.16           N  
ATOM    926  H   LYS A 735     -12.427 -10.474  -1.134  1.00  2.61           H  
ATOM    927  HA  LYS A 735     -14.355 -11.139   0.608  1.00  2.80           H  
ATOM    928  HB2 LYS A 735     -15.793  -9.188   0.887  1.00  2.66           H  
ATOM    929  HB3 LYS A 735     -14.210  -8.822   1.553  1.00  3.09           H  
ATOM    930  HG2 LYS A 735     -13.872  -7.876  -0.924  1.00  3.47           H  
ATOM    931  HG3 LYS A 735     -15.615  -7.664  -0.765  1.00  3.66           H  
ATOM    932  HD2 LYS A 735     -14.473  -5.652  -0.055  1.00  4.20           H  
ATOM    933  HD3 LYS A 735     -15.231  -6.426   1.340  1.00  3.95           H  
ATOM    934  HE2 LYS A 735     -12.496  -7.316   0.774  1.00  3.69           H  
ATOM    935  HE3 LYS A 735     -12.633  -5.602   1.229  1.00  3.87           H  
ATOM    936  HZ1 LYS A 735     -12.325  -6.824   3.217  1.00  4.41           H  
ATOM    937  HZ2 LYS A 735     -13.488  -7.974   2.790  1.00  4.49           H  
ATOM    938  HZ3 LYS A 735     -13.967  -6.401   3.194  1.00  4.40           H  
ATOM    939  N   ASN A 736     -16.064 -10.102  -1.596  1.00  3.04           N  
ATOM    940  CA  ASN A 736     -16.687 -10.201  -2.920  1.00  3.32           C  
ATOM    941  C   ASN A 736     -15.810  -9.514  -3.980  1.00  3.14           C  
ATOM    942  O   ASN A 736     -15.675 -10.014  -5.098  1.00  3.36           O  
ATOM    943  CB  ASN A 736     -18.085  -9.578  -2.892  1.00  3.66           C  
ATOM    944  CG  ASN A 736     -18.839  -9.731  -4.204  1.00  4.18           C  
ATOM    945  OD1 ASN A 736     -19.615  -8.853  -4.583  1.00  4.64           O  
ATOM    946  ND2 ASN A 736     -18.647 -10.852  -4.889  1.00  4.60           N  
ATOM    947  H   ASN A 736     -16.586  -9.741  -0.843  1.00  3.10           H  
ATOM    948  HA  ASN A 736     -16.773 -11.249  -3.167  1.00  3.47           H  
ATOM    949  HB2 ASN A 736     -18.664 -10.048  -2.114  1.00  3.71           H  
ATOM    950  HB3 ASN A 736     -17.994  -8.522  -2.675  1.00  3.91           H  
ATOM    951 HD21 ASN A 736     -18.032 -11.526  -4.523  1.00  4.61           H  
ATOM    952 HD22 ASN A 736     -19.124 -10.960  -5.739  1.00  5.14           H  
ATOM    953  N   ARG A 737     -15.205  -8.377  -3.633  1.00  2.79           N  
ATOM    954  CA  ARG A 737     -14.120  -7.819  -4.443  1.00  2.61           C  
ATOM    955  C   ARG A 737     -12.824  -8.548  -4.145  1.00  2.47           C  
ATOM    956  O   ARG A 737     -12.161  -8.256  -3.157  1.00  3.05           O  
ATOM    957  CB  ARG A 737     -13.934  -6.321  -4.182  1.00  2.49           C  
ATOM    958  CG  ARG A 737     -14.404  -5.894  -2.817  1.00  2.59           C  
ATOM    959  CD  ARG A 737     -14.357  -4.392  -2.650  1.00  3.00           C  
ATOM    960  NE  ARG A 737     -15.059  -3.688  -3.725  1.00  3.54           N  
ATOM    961  CZ  ARG A 737     -15.722  -2.543  -3.557  1.00  4.23           C  
ATOM    962  NH1 ARG A 737     -15.792  -1.985  -2.357  1.00  4.51           N  
ATOM    963  NH2 ARG A 737     -16.322  -1.962  -4.588  1.00  4.95           N  
ATOM    964  H   ARG A 737     -15.503  -7.891  -2.829  1.00  2.69           H  
ATOM    965  HA  ARG A 737     -14.367  -7.965  -5.481  1.00  2.86           H  
ATOM    966  HB2 ARG A 737     -12.874  -6.075  -4.255  1.00  2.43           H  
ATOM    967  HB3 ARG A 737     -14.483  -5.761  -4.925  1.00  2.73           H  
ATOM    968  HG2 ARG A 737     -15.421  -6.227  -2.680  1.00  2.66           H  
ATOM    969  HG3 ARG A 737     -13.763  -6.358  -2.070  1.00  2.73           H  
ATOM    970  HD2 ARG A 737     -14.821  -4.150  -1.713  1.00  3.33           H  
ATOM    971  HD3 ARG A 737     -13.324  -4.073  -2.636  1.00  3.14           H  
ATOM    972  HE  ARG A 737     -15.025  -4.090  -4.625  1.00  3.66           H  
ATOM    973 HH11 ARG A 737     -15.350  -2.425  -1.566  1.00  4.26           H  
ATOM    974 HH12 ARG A 737     -16.284  -1.115  -2.229  1.00  5.15           H  
ATOM    975 HH21 ARG A 737     -16.282  -2.384  -5.503  1.00  5.07           H  
ATOM    976 HH22 ARG A 737     -16.828  -1.101  -4.463  1.00  5.55           H  
ATOM    977  N   PHE A 738     -12.487  -9.524  -4.972  1.00  2.24           N  
ATOM    978  CA  PHE A 738     -11.214 -10.210  -4.838  1.00  2.27           C  
ATOM    979  C   PHE A 738     -10.275  -9.754  -5.943  1.00  2.12           C  
ATOM    980  O   PHE A 738     -10.301 -10.276  -7.059  1.00  2.16           O  
ATOM    981  CB  PHE A 738     -11.393 -11.728  -4.876  1.00  2.70           C  
ATOM    982  CG  PHE A 738     -10.129 -12.477  -4.562  1.00  3.11           C  
ATOM    983  CD1 PHE A 738      -9.382 -13.051  -5.577  1.00  3.38           C  
ATOM    984  CD2 PHE A 738      -9.691 -12.611  -3.254  1.00  3.68           C  
ATOM    985  CE1 PHE A 738      -8.222 -13.745  -5.294  1.00  4.26           C  
ATOM    986  CE2 PHE A 738      -8.532 -13.305  -2.966  1.00  4.52           C  
ATOM    987  CZ  PHE A 738      -7.787 -13.850  -3.974  1.00  4.83           C  
ATOM    988  H   PHE A 738     -13.109  -9.796  -5.679  1.00  2.47           H  
ATOM    989  HA  PHE A 738     -10.787  -9.930  -3.886  1.00  2.37           H  
ATOM    990  HB2 PHE A 738     -12.142 -12.016  -4.154  1.00  2.99           H  
ATOM    991  HB3 PHE A 738     -11.718 -12.022  -5.864  1.00  3.04           H  
ATOM    992  HD1 PHE A 738      -9.714 -12.952  -6.600  1.00  3.15           H  
ATOM    993  HD2 PHE A 738     -10.265 -12.169  -2.454  1.00  3.69           H  
ATOM    994  HE1 PHE A 738      -7.648 -14.189  -6.096  1.00  4.66           H  
ATOM    995  HE2 PHE A 738      -8.202 -13.402  -1.943  1.00  5.10           H  
ATOM    996  HZ  PHE A 738      -6.876 -14.382  -3.746  1.00  5.65           H  
ATOM    997  N   HIS A 739      -9.466  -8.758  -5.629  1.00  2.05           N  
ATOM    998  CA  HIS A 739      -8.534  -8.180  -6.590  1.00  2.04           C  
ATOM    999  C   HIS A 739      -7.246  -7.823  -5.873  1.00  1.03           C  
ATOM   1000  O   HIS A 739      -7.134  -8.065  -4.680  1.00  1.01           O  
ATOM   1001  CB  HIS A 739      -9.140  -6.943  -7.271  1.00  2.97           C  
ATOM   1002  CG  HIS A 739     -10.264  -7.264  -8.215  1.00  3.97           C  
ATOM   1003  ND1 HIS A 739     -10.062  -7.800  -9.467  1.00  4.79           N  
ATOM   1004  CD2 HIS A 739     -11.605  -7.144  -8.074  1.00  4.68           C  
ATOM   1005  CE1 HIS A 739     -11.226  -7.994 -10.055  1.00  5.74           C  
ATOM   1006  NE2 HIS A 739     -12.182  -7.607  -9.233  1.00  5.71           N  
ATOM   1007  H   HIS A 739      -9.472  -8.417  -4.701  1.00  2.05           H  
ATOM   1008  HA  HIS A 739      -8.319  -8.929  -7.339  1.00  2.57           H  
ATOM   1009  HB2 HIS A 739      -9.527  -6.276  -6.514  1.00  3.42           H  
ATOM   1010  HB3 HIS A 739      -8.369  -6.436  -7.830  1.00  2.94           H  
ATOM   1011  HD1 HIS A 739      -9.186  -8.015  -9.867  1.00  4.89           H  
ATOM   1012  HD2 HIS A 739     -12.127  -6.755  -7.210  1.00  4.72           H  
ATOM   1013  HE1 HIS A 739     -11.373  -8.408 -11.043  1.00  6.61           H  
ATOM   1014  HE2 HIS A 739     -13.137  -7.846  -9.335  1.00  6.44           H  
ATOM   1015  N   ARG A 740      -6.278  -7.254  -6.583  1.00  0.94           N  
ATOM   1016  CA  ARG A 740      -4.976  -6.975  -5.981  1.00  1.03           C  
ATOM   1017  C   ARG A 740      -4.353  -5.676  -6.494  1.00  0.82           C  
ATOM   1018  O   ARG A 740      -3.262  -5.320  -6.080  1.00  1.05           O  
ATOM   1019  CB  ARG A 740      -4.022  -8.157  -6.206  1.00  2.21           C  
ATOM   1020  CG  ARG A 740      -3.895  -8.597  -7.657  1.00  3.05           C  
ATOM   1021  CD  ARG A 740      -3.060  -9.862  -7.782  1.00  4.00           C  
ATOM   1022  NE  ARG A 740      -3.035 -10.370  -9.154  1.00  4.84           N  
ATOM   1023  CZ  ARG A 740      -2.662 -11.606  -9.489  1.00  5.81           C  
ATOM   1024  NH1 ARG A 740      -2.257 -12.461  -8.557  1.00  6.12           N  
ATOM   1025  NH2 ARG A 740      -2.687 -11.983 -10.759  1.00  6.71           N  
ATOM   1026  H   ARG A 740      -6.436  -7.020  -7.518  1.00  1.53           H  
ATOM   1027  HA  ARG A 740      -5.137  -6.871  -4.919  1.00  1.59           H  
ATOM   1028  HB2 ARG A 740      -3.039  -7.882  -5.851  1.00  2.64           H  
ATOM   1029  HB3 ARG A 740      -4.376  -8.999  -5.628  1.00  2.65           H  
ATOM   1030  HG2 ARG A 740      -4.881  -8.789  -8.052  1.00  3.30           H  
ATOM   1031  HG3 ARG A 740      -3.424  -7.806  -8.224  1.00  3.29           H  
ATOM   1032  HD2 ARG A 740      -2.049  -9.647  -7.470  1.00  4.35           H  
ATOM   1033  HD3 ARG A 740      -3.480 -10.621  -7.138  1.00  4.17           H  
ATOM   1034  HE  ARG A 740      -3.316  -9.749  -9.872  1.00  4.89           H  
ATOM   1035 HH11 ARG A 740      -2.228 -12.182  -7.591  1.00  5.67           H  
ATOM   1036 HH12 ARG A 740      -1.971 -13.391  -8.813  1.00  6.95           H  
ATOM   1037 HH21 ARG A 740      -2.985 -11.342 -11.472  1.00  6.75           H  
ATOM   1038 HH22 ARG A 740      -2.407 -12.920 -11.017  1.00  7.49           H  
ATOM   1039  N   VAL A 741      -5.128  -4.899  -7.251  1.00  0.58           N  
ATOM   1040  CA  VAL A 741      -4.599  -3.754  -8.006  1.00  0.46           C  
ATOM   1041  C   VAL A 741      -4.871  -2.437  -7.275  1.00  0.43           C  
ATOM   1042  O   VAL A 741      -5.944  -2.237  -6.734  1.00  0.46           O  
ATOM   1043  CB  VAL A 741      -5.225  -3.680  -9.424  1.00  0.47           C  
ATOM   1044  CG1 VAL A 741      -6.740  -3.745  -9.357  1.00  1.38           C  
ATOM   1045  CG2 VAL A 741      -4.770  -2.428 -10.161  1.00  1.06           C  
ATOM   1046  H   VAL A 741      -6.095  -5.036  -7.218  1.00  0.65           H  
ATOM   1047  HA  VAL A 741      -3.531  -3.886  -8.111  1.00  0.55           H  
ATOM   1048  HB  VAL A 741      -4.892  -4.527  -9.982  1.00  0.92           H  
ATOM   1049 HG11 VAL A 741      -7.147  -3.705 -10.356  1.00  1.71           H  
ATOM   1050 HG12 VAL A 741      -7.110  -2.908  -8.784  1.00  1.83           H  
ATOM   1051 HG13 VAL A 741      -7.040  -4.668  -8.884  1.00  1.79           H  
ATOM   1052 HG21 VAL A 741      -3.694  -2.422 -10.229  1.00  1.58           H  
ATOM   1053 HG22 VAL A 741      -5.102  -1.554  -9.622  1.00  1.51           H  
ATOM   1054 HG23 VAL A 741      -5.193  -2.420 -11.156  1.00  1.63           H  
ATOM   1055  N   PHE A 742      -3.879  -1.553  -7.204  1.00  0.42           N  
ATOM   1056  CA  PHE A 742      -4.101  -0.237  -6.622  1.00  0.42           C  
ATOM   1057  C   PHE A 742      -4.959   0.588  -7.546  1.00  0.45           C  
ATOM   1058  O   PHE A 742      -4.541   0.960  -8.643  1.00  0.55           O  
ATOM   1059  CB  PHE A 742      -2.794   0.498  -6.343  1.00  0.56           C  
ATOM   1060  CG  PHE A 742      -2.946   1.578  -5.317  1.00  0.46           C  
ATOM   1061  CD1 PHE A 742      -2.698   1.275  -4.002  1.00  1.03           C  
ATOM   1062  CD2 PHE A 742      -3.332   2.872  -5.647  1.00  0.72           C  
ATOM   1063  CE1 PHE A 742      -2.823   2.231  -3.017  1.00  1.44           C  
ATOM   1064  CE2 PHE A 742      -3.461   3.836  -4.667  1.00  0.75           C  
ATOM   1065  CZ  PHE A 742      -3.205   3.515  -3.350  1.00  1.13           C  
ATOM   1066  H   PHE A 742      -2.990  -1.804  -7.489  1.00  0.44           H  
ATOM   1067  HA  PHE A 742      -4.631  -0.377  -5.691  1.00  0.43           H  
ATOM   1068  HB2 PHE A 742      -2.066  -0.205  -5.963  1.00  0.89           H  
ATOM   1069  HB3 PHE A 742      -2.428   0.946  -7.254  1.00  0.79           H  
ATOM   1070  HD1 PHE A 742      -2.405   0.270  -3.754  1.00  1.35           H  
ATOM   1071  HD2 PHE A 742      -3.539   3.125  -6.674  1.00  1.26           H  
ATOM   1072  HE1 PHE A 742      -2.626   1.975  -1.987  1.00  2.09           H  
ATOM   1073  HE2 PHE A 742      -3.759   4.840  -4.930  1.00  1.00           H  
ATOM   1074  HZ  PHE A 742      -3.303   4.265  -2.582  1.00  1.47           H  
ATOM   1075  N   LEU A 743      -6.160   0.856  -7.096  1.00  0.48           N  
ATOM   1076  CA  LEU A 743      -7.126   1.548  -7.904  1.00  0.61           C  
ATOM   1077  C   LEU A 743      -7.018   3.059  -7.705  1.00  0.55           C  
ATOM   1078  O   LEU A 743      -6.528   3.519  -6.669  1.00  0.48           O  
ATOM   1079  CB  LEU A 743      -8.533   1.071  -7.551  1.00  0.78           C  
ATOM   1080  CG  LEU A 743      -8.685  -0.428  -7.299  1.00  1.02           C  
ATOM   1081  CD1 LEU A 743      -9.940  -0.705  -6.485  1.00  1.50           C  
ATOM   1082  CD2 LEU A 743      -8.743  -1.173  -8.621  1.00  1.67           C  
ATOM   1083  H   LEU A 743      -6.404   0.578  -6.192  1.00  0.50           H  
ATOM   1084  HA  LEU A 743      -6.919   1.312  -8.934  1.00  0.71           H  
ATOM   1085  HB2 LEU A 743      -8.873   1.604  -6.677  1.00  0.84           H  
ATOM   1086  HB3 LEU A 743      -9.165   1.320  -8.377  1.00  0.99           H  
ATOM   1087  HG  LEU A 743      -7.831  -0.789  -6.743  1.00  0.94           H  
ATOM   1088 HD11 LEU A 743     -10.024  -1.767  -6.303  1.00  1.97           H  
ATOM   1089 HD12 LEU A 743     -10.807  -0.364  -7.032  1.00  1.80           H  
ATOM   1090 HD13 LEU A 743      -9.882  -0.181  -5.543  1.00  2.02           H  
ATOM   1091 HD21 LEU A 743      -9.573  -0.804  -9.205  1.00  2.11           H  
ATOM   1092 HD22 LEU A 743      -8.875  -2.228  -8.433  1.00  2.09           H  
ATOM   1093 HD23 LEU A 743      -7.823  -1.015  -9.162  1.00  2.09           H  
ATOM   1094  N   PRO A 744      -7.466   3.841  -8.705  1.00  0.66           N  
ATOM   1095  CA  PRO A 744      -7.561   5.306  -8.619  1.00  0.67           C  
ATOM   1096  C   PRO A 744      -8.318   5.771  -7.376  1.00  0.62           C  
ATOM   1097  O   PRO A 744      -8.949   4.952  -6.694  1.00  0.64           O  
ATOM   1098  CB  PRO A 744      -8.325   5.694  -9.884  1.00  0.80           C  
ATOM   1099  CG  PRO A 744      -8.037   4.598 -10.845  1.00  1.06           C  
ATOM   1100  CD  PRO A 744      -7.914   3.348 -10.021  1.00  0.83           C  
ATOM   1101  HA  PRO A 744      -6.583   5.763  -8.630  1.00  0.66           H  
ATOM   1102  HB2 PRO A 744      -9.381   5.764  -9.664  1.00  0.88           H  
ATOM   1103  HB3 PRO A 744      -7.964   6.644 -10.249  1.00  0.90           H  
ATOM   1104  HG2 PRO A 744      -8.851   4.503 -11.550  1.00  1.42           H  
ATOM   1105  HG3 PRO A 744      -7.111   4.799 -11.361  1.00  1.37           H  
ATOM   1106  HD2 PRO A 744      -8.870   2.853  -9.943  1.00  0.92           H  
ATOM   1107  HD3 PRO A 744      -7.179   2.686 -10.454  1.00  0.89           H  
ATOM   1108  N   SER A 745      -8.239   7.074  -7.082  1.00  0.64           N  
ATOM   1109  CA  SER A 745      -8.876   7.659  -5.899  1.00  0.67           C  
ATOM   1110  C   SER A 745     -10.234   7.018  -5.617  1.00  0.73           C  
ATOM   1111  O   SER A 745     -11.135   7.017  -6.456  1.00  0.78           O  
ATOM   1112  CB  SER A 745      -9.028   9.166  -6.089  1.00  0.74           C  
ATOM   1113  OG  SER A 745      -7.771   9.765  -6.339  1.00  1.20           O  
ATOM   1114  H   SER A 745      -7.725   7.663  -7.677  1.00  0.68           H  
ATOM   1115  HA  SER A 745      -8.227   7.479  -5.056  1.00  0.64           H  
ATOM   1116  HB2 SER A 745      -9.682   9.360  -6.928  1.00  1.03           H  
ATOM   1117  HB3 SER A 745      -9.449   9.600  -5.194  1.00  1.15           H  
ATOM   1118  HG  SER A 745      -7.907  10.671  -6.669  1.00  1.56           H  
ATOM   1119  N   HIS A 746     -10.354   6.465  -4.420  1.00  0.81           N  
ATOM   1120  CA  HIS A 746     -11.407   5.510  -4.107  1.00  0.91           C  
ATOM   1121  C   HIS A 746     -12.229   5.943  -2.903  1.00  0.96           C  
ATOM   1122  O   HIS A 746     -11.714   6.568  -1.992  1.00  1.15           O  
ATOM   1123  CB  HIS A 746     -10.779   4.132  -3.846  1.00  1.10           C  
ATOM   1124  CG  HIS A 746      -9.530   4.161  -3.001  1.00  2.08           C  
ATOM   1125  ND1 HIS A 746      -9.413   4.858  -1.808  1.00  2.92           N  
ATOM   1126  CD2 HIS A 746      -8.323   3.577  -3.206  1.00  2.98           C  
ATOM   1127  CE1 HIS A 746      -8.192   4.698  -1.328  1.00  3.88           C  
ATOM   1128  NE2 HIS A 746      -7.513   3.925  -2.154  1.00  3.89           N  
ATOM   1129  H   HIS A 746      -9.728   6.724  -3.716  1.00  0.86           H  
ATOM   1130  HA  HIS A 746     -12.057   5.438  -4.965  1.00  0.95           H  
ATOM   1131  HB2 HIS A 746     -11.500   3.503  -3.348  1.00  1.23           H  
ATOM   1132  HB3 HIS A 746     -10.516   3.687  -4.794  1.00  1.44           H  
ATOM   1133  HD1 HIS A 746     -10.118   5.410  -1.379  1.00  3.14           H  
ATOM   1134  HD2 HIS A 746      -8.050   2.951  -4.044  1.00  3.31           H  
ATOM   1135  HE1 HIS A 746      -7.815   5.124  -0.410  1.00  4.77           H  
ATOM   1136  HE2 HIS A 746      -6.537   3.801  -2.129  1.00  4.68           H  
ATOM   1137  N   SER A 747     -13.509   5.595  -2.922  1.00  0.93           N  
ATOM   1138  CA  SER A 747     -14.427   5.885  -1.822  1.00  1.06           C  
ATOM   1139  C   SER A 747     -14.311   4.830  -0.714  1.00  1.39           C  
ATOM   1140  O   SER A 747     -14.935   4.936   0.338  1.00  1.67           O  
ATOM   1141  CB  SER A 747     -15.857   5.934  -2.360  1.00  1.10           C  
ATOM   1142  OG  SER A 747     -15.952   6.819  -3.467  1.00  1.34           O  
ATOM   1143  H   SER A 747     -13.861   5.138  -3.716  1.00  0.94           H  
ATOM   1144  HA  SER A 747     -14.170   6.852  -1.416  1.00  1.11           H  
ATOM   1145  HB2 SER A 747     -16.154   4.946  -2.679  1.00  1.51           H  
ATOM   1146  HB3 SER A 747     -16.523   6.276  -1.581  1.00  1.35           H  
ATOM   1147  HG  SER A 747     -15.099   6.864  -3.925  1.00  1.71           H  
ATOM   1148  N   LEU A 748     -13.515   3.803  -0.986  1.00  1.54           N  
ATOM   1149  CA  LEU A 748     -13.372   2.636  -0.107  1.00  1.97           C  
ATOM   1150  C   LEU A 748     -12.623   2.942   1.200  1.00  1.72           C  
ATOM   1151  O   LEU A 748     -12.203   2.027   1.890  1.00  2.07           O  
ATOM   1152  CB  LEU A 748     -12.645   1.498  -0.843  1.00  2.49           C  
ATOM   1153  CG  LEU A 748     -13.441   0.776  -1.943  1.00  3.04           C  
ATOM   1154  CD1 LEU A 748     -13.674   1.679  -3.148  1.00  3.71           C  
ATOM   1155  CD2 LEU A 748     -12.715  -0.494  -2.366  1.00  3.52           C  
ATOM   1156  H   LEU A 748     -13.004   3.824  -1.816  1.00  1.49           H  
ATOM   1157  HA  LEU A 748     -14.364   2.298   0.141  1.00  2.24           H  
ATOM   1158  HB2 LEU A 748     -11.753   1.908  -1.290  1.00  2.74           H  
ATOM   1159  HB3 LEU A 748     -12.348   0.764  -0.108  1.00  2.68           H  
ATOM   1160  HG  LEU A 748     -14.405   0.490  -1.549  1.00  3.31           H  
ATOM   1161 HD11 LEU A 748     -14.247   2.542  -2.846  1.00  3.98           H  
ATOM   1162 HD12 LEU A 748     -14.216   1.133  -3.905  1.00  4.15           H  
ATOM   1163 HD13 LEU A 748     -12.723   2.001  -3.547  1.00  4.04           H  
ATOM   1164 HD21 LEU A 748     -12.596  -1.142  -1.510  1.00  3.69           H  
ATOM   1165 HD22 LEU A 748     -11.743  -0.240  -2.762  1.00  3.86           H  
ATOM   1166 HD23 LEU A 748     -13.292  -1.003  -3.125  1.00  3.93           H  
ATOM   1167  N   ASP A 749     -12.434   4.213   1.524  1.00  1.20           N  
ATOM   1168  CA  ASP A 749     -11.601   4.626   2.667  1.00  0.97           C  
ATOM   1169  C   ASP A 749     -12.274   4.413   4.020  1.00  0.91           C  
ATOM   1170  O   ASP A 749     -12.028   5.146   4.974  1.00  1.13           O  
ATOM   1171  CB  ASP A 749     -11.137   6.061   2.480  1.00  0.85           C  
ATOM   1172  CG  ASP A 749     -10.213   6.132   1.297  1.00  1.47           C  
ATOM   1173  OD1 ASP A 749      -9.145   5.484   1.337  1.00  2.36           O  
ATOM   1174  OD2 ASP A 749     -10.556   6.796   0.310  1.00  1.85           O  
ATOM   1175  H   ASP A 749     -12.885   4.907   0.998  1.00  1.05           H  
ATOM   1176  HA  ASP A 749     -10.719   3.995   2.654  1.00  1.20           H  
ATOM   1177  HB2 ASP A 749     -11.993   6.696   2.299  1.00  0.96           H  
ATOM   1178  HB3 ASP A 749     -10.602   6.408   3.362  1.00  1.33           H  
ATOM   1179  N   THR A 750     -13.117   3.402   4.081  1.00  1.03           N  
ATOM   1180  CA  THR A 750     -13.703   2.948   5.325  1.00  1.16           C  
ATOM   1181  C   THR A 750     -12.675   2.095   6.082  1.00  1.58           C  
ATOM   1182  O   THR A 750     -11.651   1.719   5.517  1.00  2.13           O  
ATOM   1183  CB  THR A 750     -14.986   2.142   5.039  1.00  1.60           C  
ATOM   1184  OG1 THR A 750     -15.764   2.842   4.056  1.00  2.42           O  
ATOM   1185  CG2 THR A 750     -15.822   1.956   6.297  1.00  2.13           C  
ATOM   1186  H   THR A 750     -13.345   2.929   3.256  1.00  1.25           H  
ATOM   1187  HA  THR A 750     -13.959   3.812   5.920  1.00  1.25           H  
ATOM   1188  HB  THR A 750     -14.713   1.171   4.649  1.00  1.81           H  
ATOM   1189  HG1 THR A 750     -15.644   3.798   4.174  1.00  2.67           H  
ATOM   1190 HG21 THR A 750     -15.249   1.409   7.030  1.00  2.67           H  
ATOM   1191 HG22 THR A 750     -16.720   1.407   6.057  1.00  2.39           H  
ATOM   1192 HG23 THR A 750     -16.089   2.922   6.700  1.00  2.56           H  
ATOM   1193  N   VAL A 751     -12.943   1.810   7.345  1.00  1.82           N  
ATOM   1194  CA  VAL A 751     -11.980   1.159   8.233  1.00  2.44           C  
ATOM   1195  C   VAL A 751     -11.678  -0.296   7.796  1.00  2.14           C  
ATOM   1196  O   VAL A 751     -12.198  -0.753   6.782  1.00  2.27           O  
ATOM   1197  CB  VAL A 751     -12.505   1.199   9.694  1.00  3.43           C  
ATOM   1198  CG1 VAL A 751     -13.623   0.190   9.901  1.00  4.06           C  
ATOM   1199  CG2 VAL A 751     -11.383   1.000  10.709  1.00  4.17           C  
ATOM   1200  H   VAL A 751     -13.819   2.059   7.705  1.00  1.87           H  
ATOM   1201  HA  VAL A 751     -11.061   1.728   8.193  1.00  2.80           H  
ATOM   1202  HB  VAL A 751     -12.925   2.181   9.859  1.00  3.72           H  
ATOM   1203 HG11 VAL A 751     -13.945   0.217  10.930  1.00  4.47           H  
ATOM   1204 HG12 VAL A 751     -13.263  -0.800   9.661  1.00  4.39           H  
ATOM   1205 HG13 VAL A 751     -14.455   0.435   9.257  1.00  4.27           H  
ATOM   1206 HG21 VAL A 751     -11.789   1.058  11.708  1.00  4.39           H  
ATOM   1207 HG22 VAL A 751     -10.639   1.771  10.578  1.00  4.61           H  
ATOM   1208 HG23 VAL A 751     -10.930   0.032  10.559  1.00  4.51           H  
ATOM   1209  N   SER A 752     -10.783  -0.955   8.555  1.00  2.23           N  
ATOM   1210  CA  SER A 752     -10.241  -2.320   8.315  1.00  2.12           C  
ATOM   1211  C   SER A 752     -10.955  -3.189   7.251  1.00  2.30           C  
ATOM   1212  O   SER A 752     -10.274  -3.734   6.383  1.00  2.26           O  
ATOM   1213  CB  SER A 752     -10.181  -3.070   9.643  1.00  2.47           C  
ATOM   1214  OG  SER A 752      -9.462  -2.316  10.605  1.00  2.95           O  
ATOM   1215  H   SER A 752     -10.458  -0.494   9.354  1.00  2.65           H  
ATOM   1216  HA  SER A 752      -9.225  -2.185   7.981  1.00  2.20           H  
ATOM   1217  HB2 SER A 752     -11.184  -3.238  10.009  1.00  2.85           H  
ATOM   1218  HB3 SER A 752      -9.684  -4.018   9.500  1.00  2.71           H  
ATOM   1219  HG  SER A 752      -8.824  -2.894  11.046  1.00  3.22           H  
ATOM   1220  N   PRO A 753     -12.301  -3.377   7.307  1.00  2.99           N  
ATOM   1221  CA  PRO A 753     -13.063  -4.085   6.250  1.00  3.72           C  
ATOM   1222  C   PRO A 753     -12.741  -3.632   4.813  1.00  3.48           C  
ATOM   1223  O   PRO A 753     -13.178  -4.257   3.843  1.00  3.96           O  
ATOM   1224  CB  PRO A 753     -14.507  -3.744   6.596  1.00  4.69           C  
ATOM   1225  CG  PRO A 753     -14.509  -3.627   8.077  1.00  4.49           C  
ATOM   1226  CD  PRO A 753     -13.186  -3.010   8.439  1.00  3.44           C  
ATOM   1227  HA  PRO A 753     -12.924  -5.152   6.320  1.00  4.04           H  
ATOM   1228  HB2 PRO A 753     -14.784  -2.812   6.125  1.00  4.95           H  
ATOM   1229  HB3 PRO A 753     -15.161  -4.534   6.261  1.00  5.36           H  
ATOM   1230  HG2 PRO A 753     -15.320  -2.988   8.393  1.00  4.92           H  
ATOM   1231  HG3 PRO A 753     -14.602  -4.605   8.523  1.00  4.87           H  
ATOM   1232  HD2 PRO A 753     -13.281  -1.937   8.519  1.00  3.41           H  
ATOM   1233  HD3 PRO A 753     -12.819  -3.427   9.366  1.00  3.38           H  
ATOM   1234  N   SER A 754     -11.981  -2.554   4.687  1.00  2.99           N  
ATOM   1235  CA  SER A 754     -11.535  -2.043   3.399  1.00  3.13           C  
ATOM   1236  C   SER A 754     -10.416  -2.888   2.801  1.00  2.22           C  
ATOM   1237  O   SER A 754      -9.868  -2.507   1.772  1.00  2.49           O  
ATOM   1238  CB  SER A 754     -11.065  -0.597   3.539  1.00  3.71           C  
ATOM   1239  OG  SER A 754     -10.579  -0.102   2.303  1.00  4.37           O  
ATOM   1240  H   SER A 754     -11.717  -2.071   5.499  1.00  2.78           H  
ATOM   1241  HA  SER A 754     -12.355  -2.069   2.731  1.00  3.75           H  
ATOM   1242  HB2 SER A 754     -11.892   0.018   3.861  1.00  3.68           H  
ATOM   1243  HB3 SER A 754     -10.272  -0.546   4.271  1.00  4.10           H  
ATOM   1244  HG  SER A 754     -10.303  -0.850   1.752  1.00  4.61           H  
ATOM   1245  N   ASP A 755     -10.125  -4.029   3.440  1.00  1.48           N  
ATOM   1246  CA  ASP A 755      -8.974  -4.892   3.121  1.00  0.96           C  
ATOM   1247  C   ASP A 755      -8.411  -4.650   1.740  1.00  1.01           C  
ATOM   1248  O   ASP A 755      -9.018  -5.010   0.737  1.00  1.88           O  
ATOM   1249  CB  ASP A 755      -9.359  -6.361   3.212  1.00  1.69           C  
ATOM   1250  CG  ASP A 755     -10.069  -6.719   4.502  1.00  2.33           C  
ATOM   1251  OD1 ASP A 755     -11.318  -6.756   4.498  1.00  2.83           O  
ATOM   1252  OD2 ASP A 755      -9.390  -6.965   5.519  1.00  2.95           O  
ATOM   1253  H   ASP A 755     -10.716  -4.308   4.168  1.00  1.72           H  
ATOM   1254  HA  ASP A 755      -8.202  -4.700   3.839  1.00  1.20           H  
ATOM   1255  HB2 ASP A 755     -10.009  -6.603   2.385  1.00  2.08           H  
ATOM   1256  HB3 ASP A 755      -8.458  -6.951   3.139  1.00  2.35           H  
ATOM   1257  N   THR A 756      -7.244  -4.042   1.711  1.00  0.93           N  
ATOM   1258  CA  THR A 756      -6.526  -3.807   0.480  1.00  0.99           C  
ATOM   1259  C   THR A 756      -5.032  -3.894   0.723  1.00  0.78           C  
ATOM   1260  O   THR A 756      -4.457  -3.087   1.451  1.00  0.89           O  
ATOM   1261  CB  THR A 756      -6.887  -2.476  -0.201  1.00  1.43           C  
ATOM   1262  OG1 THR A 756      -7.730  -1.676   0.635  1.00  1.93           O  
ATOM   1263  CG2 THR A 756      -7.582  -2.759  -1.514  1.00  2.05           C  
ATOM   1264  H   THR A 756      -6.840  -3.764   2.553  1.00  1.48           H  
ATOM   1265  HA  THR A 756      -6.798  -4.604  -0.198  1.00  1.12           H  
ATOM   1266  HB  THR A 756      -5.981  -1.936  -0.410  1.00  1.64           H  
ATOM   1267  HG1 THR A 756      -8.410  -2.239   1.033  1.00  2.21           H  
ATOM   1268 HG21 THR A 756      -6.956  -3.423  -2.098  1.00  2.39           H  
ATOM   1269 HG22 THR A 756      -7.735  -1.835  -2.051  1.00  2.27           H  
ATOM   1270 HG23 THR A 756      -8.534  -3.234  -1.326  1.00  2.49           H  
ATOM   1271  N   LEU A 757      -4.415  -4.894   0.118  1.00  0.68           N  
ATOM   1272  CA  LEU A 757      -3.035  -5.200   0.361  1.00  0.58           C  
ATOM   1273  C   LEU A 757      -2.223  -4.944  -0.885  1.00  0.44           C  
ATOM   1274  O   LEU A 757      -2.696  -5.137  -1.994  1.00  0.46           O  
ATOM   1275  CB  LEU A 757      -2.928  -6.660   0.809  1.00  0.70           C  
ATOM   1276  CG  LEU A 757      -1.555  -7.310   0.686  1.00  0.96           C  
ATOM   1277  CD1 LEU A 757      -1.389  -8.363   1.753  1.00  1.53           C  
ATOM   1278  CD2 LEU A 757      -1.403  -7.924  -0.694  1.00  1.66           C  
ATOM   1279  H   LEU A 757      -4.904  -5.442  -0.535  1.00  0.78           H  
ATOM   1280  HA  LEU A 757      -2.682  -4.569   1.146  1.00  0.63           H  
ATOM   1281  HB2 LEU A 757      -3.238  -6.720   1.838  1.00  1.13           H  
ATOM   1282  HB3 LEU A 757      -3.616  -7.235   0.215  1.00  1.01           H  
ATOM   1283  HG  LEU A 757      -0.789  -6.567   0.824  1.00  1.05           H  
ATOM   1284 HD11 LEU A 757      -2.249  -9.018   1.754  1.00  1.84           H  
ATOM   1285 HD12 LEU A 757      -1.297  -7.879   2.711  1.00  1.79           H  
ATOM   1286 HD13 LEU A 757      -0.497  -8.940   1.555  1.00  2.04           H  
ATOM   1287 HD21 LEU A 757      -0.361  -7.931  -0.976  1.00  2.18           H  
ATOM   1288 HD22 LEU A 757      -1.976  -7.336  -1.404  1.00  2.06           H  
ATOM   1289 HD23 LEU A 757      -1.782  -8.936  -0.681  1.00  1.83           H  
ATOM   1290  N   LEU A 758      -1.012  -4.493  -0.717  1.00  0.39           N  
ATOM   1291  CA  LEU A 758      -0.120  -4.456  -1.839  1.00  0.40           C  
ATOM   1292  C   LEU A 758       1.000  -5.424  -1.676  1.00  0.35           C  
ATOM   1293  O   LEU A 758       1.424  -5.797  -0.554  1.00  0.40           O  
ATOM   1294  CB  LEU A 758       0.426  -3.049  -2.160  1.00  0.54           C  
ATOM   1295  CG  LEU A 758       1.526  -2.454  -1.282  1.00  0.60           C  
ATOM   1296  CD1 LEU A 758       2.855  -3.163  -1.476  1.00  1.19           C  
ATOM   1297  CD2 LEU A 758       1.684  -0.985  -1.617  1.00  1.13           C  
ATOM   1298  H   LEU A 758      -0.736  -4.157   0.151  1.00  0.41           H  
ATOM   1299  HA  LEU A 758      -0.688  -4.789  -2.691  1.00  0.47           H  
ATOM   1300  HB2 LEU A 758       0.800  -3.072  -3.171  1.00  0.94           H  
ATOM   1301  HB3 LEU A 758      -0.414  -2.369  -2.138  1.00  1.05           H  
ATOM   1302  HG  LEU A 758       1.243  -2.544  -0.250  1.00  1.14           H  
ATOM   1303 HD11 LEU A 758       3.250  -2.929  -2.454  1.00  1.52           H  
ATOM   1304 HD12 LEU A 758       2.697  -4.230  -1.399  1.00  1.33           H  
ATOM   1305 HD13 LEU A 758       3.550  -2.843  -0.715  1.00  1.64           H  
ATOM   1306 HD21 LEU A 758       0.735  -0.483  -1.498  1.00  1.75           H  
ATOM   1307 HD22 LEU A 758       2.019  -0.888  -2.639  1.00  1.24           H  
ATOM   1308 HD23 LEU A 758       2.413  -0.541  -0.955  1.00  1.40           H  
ATOM   1309  N   CYS A 759       1.411  -5.886  -2.824  1.00  0.35           N  
ATOM   1310  CA  CYS A 759       2.658  -6.546  -2.950  1.00  0.36           C  
ATOM   1311  C   CYS A 759       3.390  -5.990  -4.174  1.00  0.36           C  
ATOM   1312  O   CYS A 759       3.119  -6.399  -5.300  1.00  0.40           O  
ATOM   1313  CB  CYS A 759       2.400  -8.050  -3.060  1.00  0.46           C  
ATOM   1314  SG  CYS A 759       1.222  -8.521  -4.345  1.00  1.55           S  
ATOM   1315  H   CYS A 759       0.867  -5.726  -3.624  1.00  0.37           H  
ATOM   1316  HA  CYS A 759       3.234  -6.342  -2.062  1.00  0.38           H  
ATOM   1317  HB2 CYS A 759       3.331  -8.558  -3.263  1.00  1.21           H  
ATOM   1318  HB3 CYS A 759       2.005  -8.396  -2.116  1.00  1.17           H  
ATOM   1319  HG  CYS A 759       1.563  -7.887  -5.463  1.00  2.43           H  
ATOM   1320  N   PHE A 760       4.323  -5.064  -3.963  1.00  0.36           N  
ATOM   1321  CA  PHE A 760       5.182  -4.619  -5.042  1.00  0.41           C  
ATOM   1322  C   PHE A 760       6.650  -4.495  -4.645  1.00  0.36           C  
ATOM   1323  O   PHE A 760       7.017  -4.437  -3.459  1.00  0.50           O  
ATOM   1324  CB  PHE A 760       4.675  -3.343  -5.697  1.00  0.68           C  
ATOM   1325  CG  PHE A 760       4.434  -3.549  -7.163  1.00  1.79           C  
ATOM   1326  CD1 PHE A 760       3.501  -4.476  -7.588  1.00  2.53           C  
ATOM   1327  CD2 PHE A 760       5.142  -2.837  -8.111  1.00  2.16           C  
ATOM   1328  CE1 PHE A 760       3.275  -4.690  -8.932  1.00  3.60           C  
ATOM   1329  CE2 PHE A 760       4.922  -3.044  -9.459  1.00  3.23           C  
ATOM   1330  CZ  PHE A 760       3.987  -3.972  -9.871  1.00  3.94           C  
ATOM   1331  H   PHE A 760       4.435  -4.682  -3.070  1.00  0.38           H  
ATOM   1332  HA  PHE A 760       5.134  -5.398  -5.789  1.00  0.49           H  
ATOM   1333  HB2 PHE A 760       3.746  -3.043  -5.235  1.00  0.93           H  
ATOM   1334  HB3 PHE A 760       5.410  -2.561  -5.582  1.00  0.74           H  
ATOM   1335  HD1 PHE A 760       2.951  -5.043  -6.849  1.00  2.28           H  
ATOM   1336  HD2 PHE A 760       5.875  -2.110  -7.790  1.00  1.66           H  
ATOM   1337  HE1 PHE A 760       2.541  -5.418  -9.250  1.00  4.19           H  
ATOM   1338  HE2 PHE A 760       5.480  -2.479 -10.190  1.00  3.52           H  
ATOM   1339  HZ  PHE A 760       3.815  -4.137 -10.924  1.00  4.79           H  
ATOM   1340  N   GLU A 761       7.467  -4.638  -5.663  1.00  0.35           N  
ATOM   1341  CA  GLU A 761       8.892  -4.360  -5.599  1.00  0.40           C  
ATOM   1342  C   GLU A 761       9.291  -3.352  -6.690  1.00  0.61           C  
ATOM   1343  O   GLU A 761       9.107  -3.619  -7.878  1.00  0.79           O  
ATOM   1344  CB  GLU A 761       9.736  -5.647  -5.705  1.00  0.52           C  
ATOM   1345  CG  GLU A 761       9.624  -6.392  -7.031  1.00  1.26           C  
ATOM   1346  CD  GLU A 761       8.403  -7.282  -7.123  1.00  1.49           C  
ATOM   1347  OE1 GLU A 761       8.527  -8.489  -6.828  1.00  1.96           O  
ATOM   1348  OE2 GLU A 761       7.320  -6.786  -7.510  1.00  1.88           O  
ATOM   1349  H   GLU A 761       7.074  -4.858  -6.517  1.00  0.45           H  
ATOM   1350  HA  GLU A 761       9.077  -3.905  -4.639  1.00  0.57           H  
ATOM   1351  HB2 GLU A 761      10.775  -5.387  -5.559  1.00  0.98           H  
ATOM   1352  HB3 GLU A 761       9.436  -6.321  -4.915  1.00  1.03           H  
ATOM   1353  HG2 GLU A 761       9.576  -5.665  -7.827  1.00  1.97           H  
ATOM   1354  HG3 GLU A 761      10.506  -7.002  -7.158  1.00  1.82           H  
ATOM   1355  N   LEU A 762       9.802  -2.196  -6.307  1.00  0.89           N  
ATOM   1356  CA  LEU A 762      10.436  -1.287  -7.266  1.00  1.28           C  
ATOM   1357  C   LEU A 762      11.820  -0.934  -6.774  1.00  0.79           C  
ATOM   1358  O   LEU A 762      12.045  -0.892  -5.571  1.00  0.89           O  
ATOM   1359  CB  LEU A 762       9.626  -0.002  -7.427  1.00  2.07           C  
ATOM   1360  CG  LEU A 762       8.854   0.149  -8.741  1.00  3.10           C  
ATOM   1361  CD1 LEU A 762       9.810   0.205  -9.921  1.00  3.72           C  
ATOM   1362  CD2 LEU A 762       7.860  -0.982  -8.916  1.00  3.94           C  
ATOM   1363  H   LEU A 762       9.719  -1.922  -5.367  1.00  0.98           H  
ATOM   1364  HA  LEU A 762      10.512  -1.792  -8.217  1.00  1.70           H  
ATOM   1365  HB2 LEU A 762       8.917   0.053  -6.609  1.00  2.39           H  
ATOM   1366  HB3 LEU A 762      10.304   0.834  -7.342  1.00  2.01           H  
ATOM   1367  HG  LEU A 762       8.302   1.077  -8.718  1.00  3.35           H  
ATOM   1368 HD11 LEU A 762      10.422  -0.685  -9.933  1.00  3.96           H  
ATOM   1369 HD12 LEU A 762      10.443   1.076  -9.831  1.00  3.80           H  
ATOM   1370 HD13 LEU A 762       9.244   0.265 -10.840  1.00  4.38           H  
ATOM   1371 HD21 LEU A 762       7.151  -0.969  -8.101  1.00  4.40           H  
ATOM   1372 HD22 LEU A 762       8.384  -1.926  -8.919  1.00  4.11           H  
ATOM   1373 HD23 LEU A 762       7.334  -0.858  -9.852  1.00  4.34           H  
ATOM   1374  N   LEU A 763      12.752  -0.660  -7.674  1.00  1.06           N  
ATOM   1375  CA  LEU A 763      14.068  -0.277  -7.239  1.00  0.98           C  
ATOM   1376  C   LEU A 763      14.139   1.232  -7.183  1.00  0.79           C  
ATOM   1377  O   LEU A 763      14.049   1.913  -8.207  1.00  1.44           O  
ATOM   1378  CB  LEU A 763      15.134  -0.833  -8.190  1.00  1.81           C  
ATOM   1379  CG  LEU A 763      16.578  -0.440  -7.866  1.00  2.42           C  
ATOM   1380  CD1 LEU A 763      17.001  -0.980  -6.510  1.00  2.97           C  
ATOM   1381  CD2 LEU A 763      17.516  -0.936  -8.953  1.00  3.32           C  
ATOM   1382  H   LEU A 763      12.545  -0.676  -8.628  1.00  1.60           H  
ATOM   1383  HA  LEU A 763      14.227  -0.676  -6.247  1.00  0.92           H  
ATOM   1384  HB2 LEU A 763      15.065  -1.912  -8.177  1.00  2.33           H  
ATOM   1385  HB3 LEU A 763      14.906  -0.489  -9.187  1.00  2.22           H  
ATOM   1386  HG  LEU A 763      16.648   0.637  -7.831  1.00  2.57           H  
ATOM   1387 HD11 LEU A 763      16.353  -0.580  -5.745  1.00  3.49           H  
ATOM   1388 HD12 LEU A 763      18.020  -0.686  -6.308  1.00  3.06           H  
ATOM   1389 HD13 LEU A 763      16.932  -2.059  -6.514  1.00  3.42           H  
ATOM   1390 HD21 LEU A 763      17.457  -2.013  -9.016  1.00  3.57           H  
ATOM   1391 HD22 LEU A 763      18.528  -0.646  -8.712  1.00  3.94           H  
ATOM   1392 HD23 LEU A 763      17.234  -0.503  -9.900  1.00  3.59           H  
ATOM   1393  N   SER A 764      14.305   1.731  -5.976  1.00  0.58           N  
ATOM   1394  CA  SER A 764      14.489   3.137  -5.702  1.00  0.61           C  
ATOM   1395  C   SER A 764      14.911   3.249  -4.245  1.00  0.71           C  
ATOM   1396  O   SER A 764      14.491   2.425  -3.434  1.00  1.17           O  
ATOM   1397  CB  SER A 764      13.188   3.929  -5.923  1.00  1.02           C  
ATOM   1398  OG  SER A 764      12.765   3.899  -7.278  1.00  1.67           O  
ATOM   1399  H   SER A 764      14.284   1.119  -5.212  1.00  1.03           H  
ATOM   1400  HA  SER A 764      15.263   3.504  -6.350  1.00  0.84           H  
ATOM   1401  HB2 SER A 764      12.412   3.495  -5.313  1.00  1.48           H  
ATOM   1402  HB3 SER A 764      13.344   4.956  -5.630  1.00  1.42           H  
ATOM   1403  HG  SER A 764      13.349   3.309  -7.780  1.00  2.09           H  
ATOM   1404  N   SER A 765      15.730   4.224  -3.900  1.00  0.99           N  
ATOM   1405  CA  SER A 765      16.136   4.392  -2.509  1.00  1.18           C  
ATOM   1406  C   SER A 765      16.472   5.847  -2.214  1.00  1.13           C  
ATOM   1407  O   SER A 765      16.991   6.551  -3.081  1.00  1.21           O  
ATOM   1408  CB  SER A 765      17.343   3.503  -2.189  1.00  1.51           C  
ATOM   1409  OG  SER A 765      17.056   2.129  -2.416  1.00  2.10           O  
ATOM   1410  H   SER A 765      16.074   4.842  -4.584  1.00  1.36           H  
ATOM   1411  HA  SER A 765      15.308   4.096  -1.884  1.00  1.49           H  
ATOM   1412  HB2 SER A 765      18.172   3.789  -2.818  1.00  1.87           H  
ATOM   1413  HB3 SER A 765      17.617   3.633  -1.154  1.00  1.96           H  
ATOM   1414  HG  SER A 765      16.110   1.972  -2.277  1.00  2.61           H  
ATOM   1415  N   GLU A 766      16.154   6.282  -0.992  1.00  1.43           N  
ATOM   1416  CA  GLU A 766      16.513   7.614  -0.507  1.00  1.74           C  
ATOM   1417  C   GLU A 766      15.659   8.690  -1.175  1.00  2.11           C  
ATOM   1418  O   GLU A 766      14.644   9.095  -0.577  1.00  2.79           O  
ATOM   1419  CB  GLU A 766      18.007   7.895  -0.727  1.00  2.48           C  
ATOM   1420  CG  GLU A 766      18.929   6.858  -0.101  1.00  3.22           C  
ATOM   1421  CD  GLU A 766      18.848   6.828   1.411  1.00  4.06           C  
ATOM   1422  OE1 GLU A 766      18.136   5.962   1.962  1.00  4.70           O  
ATOM   1423  OE2 GLU A 766      19.515   7.666   2.055  1.00  4.47           O  
ATOM   1424  OXT GLU A 766      16.012   9.140  -2.287  1.00  2.51           O  
ATOM   1425  H   GLU A 766      15.637   5.694  -0.399  1.00  1.65           H  
ATOM   1426  HA  GLU A 766      16.313   7.635   0.555  1.00  2.05           H  
ATOM   1427  HB2 GLU A 766      18.201   7.919  -1.788  1.00  2.90           H  
ATOM   1428  HB3 GLU A 766      18.247   8.860  -0.306  1.00  2.72           H  
ATOM   1429  HG2 GLU A 766      18.659   5.883  -0.477  1.00  3.36           H  
ATOM   1430  HG3 GLU A 766      19.945   7.084  -0.388  1.00  3.58           H  
TER    1431      GLU A 766                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A 679     -10.338   8.526   7.131  1.00  0.86           N  
ATOM      2  CA  LYS A 679      -8.866   8.481   7.032  1.00  0.72           C  
ATOM      3  C   LYS A 679      -8.312   7.286   7.809  1.00  0.66           C  
ATOM      4  O   LYS A 679      -7.107   7.033   7.793  1.00  1.02           O  
ATOM      5  CB  LYS A 679      -8.247   9.786   7.548  1.00  0.92           C  
ATOM      6  CG  LYS A 679      -6.779   9.954   7.174  1.00  0.97           C  
ATOM      7  CD  LYS A 679      -6.594   9.962   5.665  1.00  1.12           C  
ATOM      8  CE  LYS A 679      -5.125   9.988   5.265  1.00  1.43           C  
ATOM      9  NZ  LYS A 679      -4.420  11.192   5.777  1.00  2.26           N  
ATOM     10  H1  LYS A 679     -10.632   8.508   8.133  1.00  1.23           H  
ATOM     11  H2  LYS A 679     -10.752   7.706   6.640  1.00  1.44           H  
ATOM     12  H3  LYS A 679     -10.700   9.400   6.694  1.00  1.30           H  
ATOM     13  HA  LYS A 679      -8.609   8.360   5.988  1.00  0.76           H  
ATOM     14  HB2 LYS A 679      -8.798  10.618   7.137  1.00  1.18           H  
ATOM     15  HB3 LYS A 679      -8.327   9.808   8.626  1.00  1.01           H  
ATOM     16  HG2 LYS A 679      -6.418  10.889   7.575  1.00  1.00           H  
ATOM     17  HG3 LYS A 679      -6.213   9.135   7.594  1.00  1.04           H  
ATOM     18  HD2 LYS A 679      -7.048   9.072   5.255  1.00  1.07           H  
ATOM     19  HD3 LYS A 679      -7.083  10.835   5.258  1.00  1.27           H  
ATOM     20  HE2 LYS A 679      -4.643   9.107   5.661  1.00  1.71           H  
ATOM     21  HE3 LYS A 679      -5.061   9.977   4.187  1.00  1.53           H  
ATOM     22  HZ1 LYS A 679      -4.366  11.164   6.818  1.00  2.82           H  
ATOM     23  HZ2 LYS A 679      -4.919  12.057   5.485  1.00  2.64           H  
ATOM     24  HZ3 LYS A 679      -3.449  11.223   5.394  1.00  2.59           H  
ATOM     25  N   GLN A 680      -9.191   6.524   8.460  1.00  0.54           N  
ATOM     26  CA  GLN A 680      -8.735   5.421   9.284  1.00  0.71           C  
ATOM     27  C   GLN A 680      -9.016   4.084   8.619  1.00  0.50           C  
ATOM     28  O   GLN A 680     -10.163   3.678   8.434  1.00  0.78           O  
ATOM     29  CB  GLN A 680      -9.373   5.465  10.677  1.00  1.24           C  
ATOM     30  CG  GLN A 680     -10.893   5.537  10.670  1.00  1.84           C  
ATOM     31  CD  GLN A 680     -11.485   5.488  12.065  1.00  2.28           C  
ATOM     32  OE1 GLN A 680     -10.863   5.924  13.033  1.00  2.61           O  
ATOM     33  NE2 GLN A 680     -12.692   4.959  12.178  1.00  2.98           N  
ATOM     34  H   GLN A 680     -10.149   6.680   8.358  1.00  0.67           H  
ATOM     35  HA  GLN A 680      -7.664   5.526   9.394  1.00  0.93           H  
ATOM     36  HB2 GLN A 680      -9.081   4.576  11.216  1.00  1.65           H  
ATOM     37  HB3 GLN A 680      -8.996   6.331  11.203  1.00  1.73           H  
ATOM     38  HG2 GLN A 680     -11.196   6.458  10.202  1.00  2.42           H  
ATOM     39  HG3 GLN A 680     -11.276   4.700  10.102  1.00  2.22           H  
ATOM     40 HE21 GLN A 680     -13.133   4.630  11.366  1.00  3.29           H  
ATOM     41 HE22 GLN A 680     -13.098   4.913  13.071  1.00  3.45           H  
ATOM     42  N   LYS A 681      -7.942   3.422   8.255  1.00  0.53           N  
ATOM     43  CA  LYS A 681      -7.974   2.070   7.742  1.00  0.44           C  
ATOM     44  C   LYS A 681      -6.649   1.406   8.066  1.00  0.37           C  
ATOM     45  O   LYS A 681      -5.622   1.788   7.512  1.00  0.55           O  
ATOM     46  CB  LYS A 681      -8.135   2.086   6.230  1.00  0.63           C  
ATOM     47  CG  LYS A 681      -9.542   2.243   5.706  1.00  0.67           C  
ATOM     48  CD  LYS A 681      -9.545   1.988   4.218  1.00  0.70           C  
ATOM     49  CE  LYS A 681      -9.216   0.536   3.905  1.00  0.87           C  
ATOM     50  NZ  LYS A 681      -9.246   0.261   2.447  1.00  1.44           N  
ATOM     51  H   LYS A 681      -7.079   3.876   8.301  1.00  0.87           H  
ATOM     52  HA  LYS A 681      -8.787   1.531   8.202  1.00  0.53           H  
ATOM     53  HB2 LYS A 681      -7.567   2.923   5.855  1.00  1.00           H  
ATOM     54  HB3 LYS A 681      -7.725   1.173   5.826  1.00  1.03           H  
ATOM     55  HG2 LYS A 681     -10.193   1.536   6.197  1.00  1.12           H  
ATOM     56  HG3 LYS A 681      -9.884   3.253   5.885  1.00  1.14           H  
ATOM     57  HD2 LYS A 681     -10.519   2.228   3.818  1.00  1.14           H  
ATOM     58  HD3 LYS A 681      -8.791   2.628   3.768  1.00  1.20           H  
ATOM     59  HE2 LYS A 681      -8.230   0.313   4.283  1.00  1.31           H  
ATOM     60  HE3 LYS A 681      -9.941  -0.097   4.397  1.00  1.43           H  
ATOM     61  HZ1 LYS A 681     -10.173   0.532   2.051  1.00  1.85           H  
ATOM     62  HZ2 LYS A 681      -9.102  -0.756   2.269  1.00  1.76           H  
ATOM     63  HZ3 LYS A 681      -8.502   0.795   1.965  1.00  2.10           H  
ATOM     64  N   VAL A 682      -6.639   0.431   8.953  1.00  0.33           N  
ATOM     65  CA  VAL A 682      -5.381  -0.200   9.299  1.00  0.35           C  
ATOM     66  C   VAL A 682      -5.084  -1.351   8.344  1.00  0.37           C  
ATOM     67  O   VAL A 682      -5.650  -2.437   8.443  1.00  0.46           O  
ATOM     68  CB  VAL A 682      -5.393  -0.682  10.772  1.00  0.49           C  
ATOM     69  CG1 VAL A 682      -6.685  -1.414  11.098  1.00  1.36           C  
ATOM     70  CG2 VAL A 682      -4.196  -1.566  11.075  1.00  1.32           C  
ATOM     71  H   VAL A 682      -7.473   0.128   9.360  1.00  0.42           H  
ATOM     72  HA  VAL A 682      -4.606   0.540   9.189  1.00  0.38           H  
ATOM     73  HB  VAL A 682      -5.335   0.189  11.409  1.00  1.40           H  
ATOM     74 HG11 VAL A 682      -6.781  -2.278  10.457  1.00  1.86           H  
ATOM     75 HG12 VAL A 682      -7.522  -0.752  10.936  1.00  1.98           H  
ATOM     76 HG13 VAL A 682      -6.672  -1.731  12.131  1.00  1.98           H  
ATOM     77 HG21 VAL A 682      -4.233  -1.882  12.107  1.00  1.94           H  
ATOM     78 HG22 VAL A 682      -3.285  -1.011  10.902  1.00  1.92           H  
ATOM     79 HG23 VAL A 682      -4.218  -2.432  10.430  1.00  1.86           H  
ATOM     80  N   LEU A 683      -4.199  -1.076   7.407  1.00  0.34           N  
ATOM     81  CA  LEU A 683      -3.787  -2.051   6.416  1.00  0.39           C  
ATOM     82  C   LEU A 683      -2.313  -2.386   6.550  1.00  0.38           C  
ATOM     83  O   LEU A 683      -1.465  -1.511   6.352  1.00  0.38           O  
ATOM     84  CB  LEU A 683      -4.078  -1.508   5.022  1.00  0.47           C  
ATOM     85  CG  LEU A 683      -5.536  -1.123   4.792  1.00  0.82           C  
ATOM     86  CD1 LEU A 683      -5.678  -0.310   3.516  1.00  1.44           C  
ATOM     87  CD2 LEU A 683      -6.411  -2.365   4.736  1.00  1.55           C  
ATOM     88  H   LEU A 683      -3.794  -0.180   7.378  1.00  0.31           H  
ATOM     89  HA  LEU A 683      -4.368  -2.948   6.570  1.00  0.45           H  
ATOM     90  HB2 LEU A 683      -3.461  -0.635   4.861  1.00  0.71           H  
ATOM     91  HB3 LEU A 683      -3.808  -2.262   4.298  1.00  0.75           H  
ATOM     92  HG  LEU A 683      -5.872  -0.517   5.624  1.00  0.80           H  
ATOM     93 HD11 LEU A 683      -6.716  -0.051   3.367  1.00  1.83           H  
ATOM     94 HD12 LEU A 683      -5.329  -0.893   2.677  1.00  1.97           H  
ATOM     95 HD13 LEU A 683      -5.090   0.593   3.597  1.00  1.98           H  
ATOM     96 HD21 LEU A 683      -7.437  -2.075   4.565  1.00  1.78           H  
ATOM     97 HD22 LEU A 683      -6.339  -2.899   5.672  1.00  2.14           H  
ATOM     98 HD23 LEU A 683      -6.079  -3.004   3.931  1.00  2.08           H  
ATOM     99  N   PRO A 684      -1.951  -3.618   6.906  1.00  0.41           N  
ATOM    100  CA  PRO A 684      -0.576  -4.040   6.750  1.00  0.40           C  
ATOM    101  C   PRO A 684      -0.315  -4.413   5.296  1.00  0.38           C  
ATOM    102  O   PRO A 684      -1.064  -5.190   4.707  1.00  0.43           O  
ATOM    103  CB  PRO A 684      -0.464  -5.274   7.658  1.00  0.48           C  
ATOM    104  CG  PRO A 684      -1.819  -5.474   8.275  1.00  0.65           C  
ATOM    105  CD  PRO A 684      -2.799  -4.663   7.472  1.00  0.48           C  
ATOM    106  HA  PRO A 684       0.121  -3.276   7.066  1.00  0.40           H  
ATOM    107  HB2 PRO A 684      -0.177  -6.130   7.063  1.00  0.47           H  
ATOM    108  HB3 PRO A 684       0.287  -5.093   8.413  1.00  0.59           H  
ATOM    109  HG2 PRO A 684      -2.086  -6.518   8.236  1.00  0.89           H  
ATOM    110  HG3 PRO A 684      -1.805  -5.131   9.300  1.00  0.90           H  
ATOM    111  HD2 PRO A 684      -3.244  -5.265   6.694  1.00  0.58           H  
ATOM    112  HD3 PRO A 684      -3.559  -4.241   8.114  1.00  0.49           H  
ATOM    113  N   VAL A 685       0.749  -3.887   4.721  1.00  0.34           N  
ATOM    114  CA  VAL A 685       1.132  -4.255   3.362  1.00  0.33           C  
ATOM    115  C   VAL A 685       2.374  -5.127   3.373  1.00  0.30           C  
ATOM    116  O   VAL A 685       3.296  -4.862   4.140  1.00  0.33           O  
ATOM    117  CB  VAL A 685       1.360  -3.016   2.477  1.00  0.39           C  
ATOM    118  CG1 VAL A 685       0.070  -2.216   2.357  1.00  0.45           C  
ATOM    119  CG2 VAL A 685       2.482  -2.154   3.032  1.00  0.60           C  
ATOM    120  H   VAL A 685       1.284  -3.216   5.216  1.00  0.34           H  
ATOM    121  HA  VAL A 685       0.316  -4.824   2.937  1.00  0.37           H  
ATOM    122  HB  VAL A 685       1.642  -3.350   1.489  1.00  0.44           H  
ATOM    123 HG11 VAL A 685      -0.243  -1.891   3.339  1.00  1.15           H  
ATOM    124 HG12 VAL A 685      -0.698  -2.838   1.922  1.00  1.15           H  
ATOM    125 HG13 VAL A 685       0.237  -1.354   1.728  1.00  1.02           H  
ATOM    126 HG21 VAL A 685       2.620  -1.290   2.399  1.00  1.14           H  
ATOM    127 HG22 VAL A 685       3.397  -2.729   3.061  1.00  1.10           H  
ATOM    128 HG23 VAL A 685       2.228  -1.831   4.031  1.00  1.30           H  
ATOM    129  N   PHE A 686       2.434  -6.133   2.508  1.00  0.33           N  
ATOM    130  CA  PHE A 686       3.583  -7.038   2.517  1.00  0.37           C  
ATOM    131  C   PHE A 686       4.309  -6.998   1.193  1.00  0.44           C  
ATOM    132  O   PHE A 686       3.795  -7.414   0.161  1.00  0.70           O  
ATOM    133  CB  PHE A 686       3.236  -8.482   2.904  1.00  0.62           C  
ATOM    134  CG  PHE A 686       1.841  -8.940   2.580  1.00  0.92           C  
ATOM    135  CD1 PHE A 686       1.401  -9.035   1.273  1.00  1.55           C  
ATOM    136  CD2 PHE A 686       0.979  -9.312   3.600  1.00  1.65           C  
ATOM    137  CE1 PHE A 686       0.127  -9.490   0.988  1.00  2.32           C  
ATOM    138  CE2 PHE A 686      -0.295  -9.761   3.321  1.00  2.43           C  
ATOM    139  CZ  PHE A 686      -0.722  -9.852   2.012  1.00  2.65           C  
ATOM    140  H   PHE A 686       1.738  -6.225   1.810  1.00  0.37           H  
ATOM    141  HA  PHE A 686       4.264  -6.651   3.263  1.00  0.40           H  
ATOM    142  HB2 PHE A 686       3.917  -9.142   2.386  1.00  1.26           H  
ATOM    143  HB3 PHE A 686       3.382  -8.598   3.970  1.00  1.17           H  
ATOM    144  HD1 PHE A 686       2.063  -8.745   0.469  1.00  1.82           H  
ATOM    145  HD2 PHE A 686       1.312  -9.242   4.626  1.00  1.95           H  
ATOM    146  HE1 PHE A 686      -0.203  -9.558  -0.037  1.00  2.93           H  
ATOM    147  HE2 PHE A 686      -0.956 -10.043   4.126  1.00  3.09           H  
ATOM    148  HZ  PHE A 686      -1.717 -10.207   1.791  1.00  3.36           H  
ATOM    149  N   TYR A 687       5.506  -6.470   1.244  1.00  0.46           N  
ATOM    150  CA  TYR A 687       6.266  -6.152   0.072  1.00  0.69           C  
ATOM    151  C   TYR A 687       7.664  -6.731   0.098  1.00  0.50           C  
ATOM    152  O   TYR A 687       8.282  -6.884   1.156  1.00  0.64           O  
ATOM    153  CB  TYR A 687       6.325  -4.659  -0.096  1.00  1.33           C  
ATOM    154  CG  TYR A 687       6.622  -3.883   1.167  1.00  2.53           C  
ATOM    155  CD1 TYR A 687       5.630  -3.636   2.101  1.00  3.44           C  
ATOM    156  CD2 TYR A 687       7.919  -3.472   1.461  1.00  3.03           C  
ATOM    157  CE1 TYR A 687       5.918  -3.010   3.291  1.00  4.64           C  
ATOM    158  CE2 TYR A 687       8.208  -2.832   2.645  1.00  4.21           C  
ATOM    159  CZ  TYR A 687       7.125  -2.321   3.399  1.00  4.97           C  
ATOM    160  OH  TYR A 687       7.499  -2.009   4.756  1.00  6.20           O  
ATOM    161  H   TYR A 687       5.890  -6.241   2.116  1.00  0.57           H  
ATOM    162  HA  TYR A 687       5.740  -6.568  -0.774  1.00  0.94           H  
ATOM    163  HB2 TYR A 687       7.095  -4.420  -0.813  1.00  1.40           H  
ATOM    164  HB3 TYR A 687       5.373  -4.315  -0.476  1.00  1.59           H  
ATOM    165  HD1 TYR A 687       4.619  -3.949   1.888  1.00  3.33           H  
ATOM    166  HD2 TYR A 687       8.704  -3.650   0.740  1.00  2.67           H  
ATOM    167  HE1 TYR A 687       5.131  -2.825   4.008  1.00  5.39           H  
ATOM    168  HE2 TYR A 687       9.220  -2.518   2.855  1.00  4.64           H  
ATOM    169  HH  TYR A 687       7.988  -1.198   4.599  1.00  6.56           H  
ATOM    170  N   PHE A 688       8.164  -7.061  -1.071  1.00  0.57           N  
ATOM    171  CA  PHE A 688       9.540  -7.515  -1.165  1.00  0.60           C  
ATOM    172  C   PHE A 688      10.413  -6.282  -1.261  1.00  0.63           C  
ATOM    173  O   PHE A 688      10.386  -5.542  -2.245  1.00  0.69           O  
ATOM    174  CB  PHE A 688       9.744  -8.424  -2.380  1.00  0.81           C  
ATOM    175  CG  PHE A 688       8.856  -9.634  -2.383  1.00  1.20           C  
ATOM    176  CD1 PHE A 688       7.762  -9.701  -3.230  1.00  1.75           C  
ATOM    177  CD2 PHE A 688       9.113 -10.701  -1.539  1.00  1.41           C  
ATOM    178  CE1 PHE A 688       6.942 -10.811  -3.237  1.00  2.40           C  
ATOM    179  CE2 PHE A 688       8.296 -11.815  -1.540  1.00  2.00           C  
ATOM    180  CZ  PHE A 688       7.209 -11.871  -2.391  1.00  2.48           C  
ATOM    181  H   PHE A 688       7.599  -6.983  -1.883  1.00  0.74           H  
ATOM    182  HA  PHE A 688       9.791  -8.047  -0.260  1.00  0.64           H  
ATOM    183  HB2 PHE A 688       9.539  -7.863  -3.279  1.00  1.17           H  
ATOM    184  HB3 PHE A 688      10.770  -8.764  -2.399  1.00  0.93           H  
ATOM    185  HD1 PHE A 688       7.552  -8.874  -3.891  1.00  1.81           H  
ATOM    186  HD2 PHE A 688       9.964 -10.657  -0.873  1.00  1.35           H  
ATOM    187  HE1 PHE A 688       6.092 -10.851  -3.903  1.00  2.92           H  
ATOM    188  HE2 PHE A 688       8.508 -12.642  -0.879  1.00  2.23           H  
ATOM    189  HZ  PHE A 688       6.569 -12.740  -2.395  1.00  3.02           H  
ATOM    190  N   ALA A 689      11.175  -6.071  -0.199  1.00  0.73           N  
ATOM    191  CA  ALA A 689      11.794  -4.787   0.068  1.00  0.85           C  
ATOM    192  C   ALA A 689      13.092  -4.603  -0.674  1.00  0.81           C  
ATOM    193  O   ALA A 689      13.898  -5.529  -0.790  1.00  0.80           O  
ATOM    194  CB  ALA A 689      12.031  -4.623   1.562  1.00  1.07           C  
ATOM    195  H   ALA A 689      11.328  -6.807   0.426  1.00  0.83           H  
ATOM    196  HA  ALA A 689      11.103  -4.019  -0.248  1.00  0.91           H  
ATOM    197  HB1 ALA A 689      11.099  -4.380   2.049  1.00  1.40           H  
ATOM    198  HB2 ALA A 689      12.754  -3.833   1.733  1.00  0.92           H  
ATOM    199  HB3 ALA A 689      12.416  -5.549   1.964  1.00  1.33           H  
ATOM    200  N   ARG A 690      13.278  -3.399  -1.191  1.00  0.87           N  
ATOM    201  CA  ARG A 690      14.564  -3.003  -1.711  1.00  0.87           C  
ATOM    202  C   ARG A 690      15.154  -2.033  -0.712  1.00  0.85           C  
ATOM    203  O   ARG A 690      15.053  -0.813  -0.835  1.00  0.97           O  
ATOM    204  CB  ARG A 690      14.428  -2.371  -3.106  1.00  1.06           C  
ATOM    205  CG  ARG A 690      14.141  -3.370  -4.228  1.00  1.22           C  
ATOM    206  CD  ARG A 690      13.019  -4.330  -3.863  1.00  1.47           C  
ATOM    207  NE  ARG A 690      12.595  -5.165  -4.984  1.00  2.19           N  
ATOM    208  CZ  ARG A 690      12.524  -6.494  -4.928  1.00  2.74           C  
ATOM    209  NH1 ARG A 690      12.957  -7.135  -3.849  1.00  2.85           N  
ATOM    210  NH2 ARG A 690      12.040  -7.182  -5.952  1.00  3.57           N  
ATOM    211  H   ARG A 690      12.539  -2.758  -1.206  1.00  0.95           H  
ATOM    212  HA  ARG A 690      15.192  -3.881  -1.766  1.00  0.82           H  
ATOM    213  HB2 ARG A 690      13.620  -1.655  -3.082  1.00  1.37           H  
ATOM    214  HB3 ARG A 690      15.344  -1.853  -3.342  1.00  1.16           H  
ATOM    215  HG2 ARG A 690      13.857  -2.826  -5.116  1.00  1.47           H  
ATOM    216  HG3 ARG A 690      15.038  -3.940  -4.426  1.00  1.32           H  
ATOM    217  HD2 ARG A 690      13.373  -4.977  -3.073  1.00  1.53           H  
ATOM    218  HD3 ARG A 690      12.170  -3.758  -3.494  1.00  1.67           H  
ATOM    219  HE  ARG A 690      12.317  -4.706  -5.817  1.00  2.61           H  
ATOM    220 HH11 ARG A 690      13.333  -6.622  -3.078  1.00  2.57           H  
ATOM    221 HH12 ARG A 690      12.929  -8.143  -3.812  1.00  3.49           H  
ATOM    222 HH21 ARG A 690      11.726  -6.702  -6.777  1.00  3.88           H  
ATOM    223 HH22 ARG A 690      11.979  -8.186  -5.903  1.00  4.06           H  
ATOM    224  N   GLU A 691      15.739  -2.636   0.286  1.00  0.74           N  
ATOM    225  CA  GLU A 691      16.395  -1.965   1.382  1.00  0.73           C  
ATOM    226  C   GLU A 691      17.904  -2.082   1.187  1.00  0.72           C  
ATOM    227  O   GLU A 691      18.342  -2.648   0.188  1.00  0.76           O  
ATOM    228  CB  GLU A 691      15.947  -2.513   2.755  1.00  0.70           C  
ATOM    229  CG  GLU A 691      14.455  -2.388   3.038  1.00  0.99           C  
ATOM    230  CD  GLU A 691      14.130  -2.502   4.525  1.00  1.45           C  
ATOM    231  OE1 GLU A 691      14.410  -3.570   5.116  1.00  1.87           O  
ATOM    232  OE2 GLU A 691      13.572  -1.541   5.103  1.00  1.98           O  
ATOM    233  H   GLU A 691      15.744  -3.615   0.285  1.00  0.72           H  
ATOM    234  HA  GLU A 691      16.126  -0.920   1.320  1.00  0.82           H  
ATOM    235  HB2 GLU A 691      16.208  -3.557   2.820  1.00  0.80           H  
ATOM    236  HB3 GLU A 691      16.472  -1.960   3.526  1.00  0.72           H  
ATOM    237  HG2 GLU A 691      14.112  -1.428   2.681  1.00  1.44           H  
ATOM    238  HG3 GLU A 691      13.934  -3.173   2.510  1.00  1.16           H  
ATOM    239  N   PRO A 692      18.701  -1.465   2.073  1.00  0.77           N  
ATOM    240  CA  PRO A 692      20.163  -1.676   2.211  1.00  0.85           C  
ATOM    241  C   PRO A 692      20.651  -3.146   2.072  1.00  0.85           C  
ATOM    242  O   PRO A 692      21.828  -3.420   2.300  1.00  1.01           O  
ATOM    243  CB  PRO A 692      20.476  -1.162   3.624  1.00  0.96           C  
ATOM    244  CG  PRO A 692      19.184  -0.657   4.188  1.00  0.96           C  
ATOM    245  CD  PRO A 692      18.264  -0.437   3.025  1.00  0.88           C  
ATOM    246  HA  PRO A 692      20.699  -1.073   1.495  1.00  0.94           H  
ATOM    247  HB2 PRO A 692      20.868  -1.974   4.218  1.00  0.98           H  
ATOM    248  HB3 PRO A 692      21.209  -0.372   3.564  1.00  1.07           H  
ATOM    249  HG2 PRO A 692      18.765  -1.393   4.858  1.00  0.94           H  
ATOM    250  HG3 PRO A 692      19.352   0.272   4.712  1.00  1.11           H  
ATOM    251  HD2 PRO A 692      17.236  -0.594   3.319  1.00  0.88           H  
ATOM    252  HD3 PRO A 692      18.397   0.553   2.615  1.00  0.99           H  
ATOM    253  N   HIS A 693      19.746  -4.064   1.704  1.00  0.76           N  
ATOM    254  CA  HIS A 693      19.916  -5.516   1.783  1.00  0.84           C  
ATOM    255  C   HIS A 693      19.680  -5.984   3.192  1.00  0.83           C  
ATOM    256  O   HIS A 693      20.432  -6.768   3.768  1.00  1.01           O  
ATOM    257  CB  HIS A 693      21.295  -5.984   1.285  1.00  1.08           C  
ATOM    258  CG  HIS A 693      21.458  -5.943  -0.205  1.00  1.45           C  
ATOM    259  ND1 HIS A 693      21.710  -7.065  -0.963  1.00  1.93           N  
ATOM    260  CD2 HIS A 693      21.427  -4.906  -1.075  1.00  2.20           C  
ATOM    261  CE1 HIS A 693      21.824  -6.721  -2.231  1.00  2.48           C  
ATOM    262  NE2 HIS A 693      21.658  -5.418  -2.328  1.00  2.61           N  
ATOM    263  H   HIS A 693      18.892  -3.734   1.357  1.00  0.69           H  
ATOM    264  HA  HIS A 693      19.157  -5.958   1.154  1.00  0.82           H  
ATOM    265  HB2 HIS A 693      22.057  -5.353   1.717  1.00  1.35           H  
ATOM    266  HB3 HIS A 693      21.457  -7.003   1.608  1.00  1.31           H  
ATOM    267  HD1 HIS A 693      21.793  -7.991  -0.618  1.00  2.28           H  
ATOM    268  HD2 HIS A 693      21.254  -3.868  -0.828  1.00  2.75           H  
ATOM    269  HE1 HIS A 693      22.026  -7.393  -3.051  1.00  3.07           H  
ATOM    270  HE2 HIS A 693      21.890  -4.881  -3.124  1.00  3.26           H  
ATOM    271  N   SER A 694      18.576  -5.487   3.715  1.00  0.71           N  
ATOM    272  CA  SER A 694      17.972  -6.010   4.908  1.00  0.76           C  
ATOM    273  C   SER A 694      16.841  -6.952   4.511  1.00  0.68           C  
ATOM    274  O   SER A 694      16.672  -7.281   3.332  1.00  0.62           O  
ATOM    275  CB  SER A 694      17.434  -4.891   5.789  1.00  0.82           C  
ATOM    276  OG  SER A 694      18.006  -3.641   5.431  1.00  1.14           O  
ATOM    277  H   SER A 694      18.150  -4.723   3.277  1.00  0.66           H  
ATOM    278  HA  SER A 694      18.723  -6.565   5.450  1.00  0.88           H  
ATOM    279  HB2 SER A 694      16.361  -4.844   5.684  1.00  1.07           H  
ATOM    280  HB3 SER A 694      17.680  -5.103   6.820  1.00  1.07           H  
ATOM    281  HG  SER A 694      17.437  -2.922   5.761  1.00  1.46           H  
ATOM    282  N   LYS A 695      16.108  -7.394   5.499  1.00  0.75           N  
ATOM    283  CA  LYS A 695      15.034  -8.369   5.336  1.00  0.73           C  
ATOM    284  C   LYS A 695      13.865  -7.835   4.484  1.00  0.59           C  
ATOM    285  O   LYS A 695      13.704  -6.627   4.320  1.00  0.56           O  
ATOM    286  CB  LYS A 695      14.516  -8.769   6.734  1.00  0.91           C  
ATOM    287  CG  LYS A 695      13.809  -7.643   7.508  1.00  1.71           C  
ATOM    288  CD  LYS A 695      14.717  -6.440   7.767  1.00  2.33           C  
ATOM    289  CE  LYS A 695      13.976  -5.287   8.419  1.00  3.33           C  
ATOM    290  NZ  LYS A 695      14.454  -3.968   7.912  1.00  4.08           N  
ATOM    291  H   LYS A 695      16.280  -7.033   6.392  1.00  0.87           H  
ATOM    292  HA  LYS A 695      15.454  -9.234   4.851  1.00  0.75           H  
ATOM    293  HB2 LYS A 695      13.817  -9.585   6.621  1.00  1.14           H  
ATOM    294  HB3 LYS A 695      15.352  -9.110   7.327  1.00  1.20           H  
ATOM    295  HG2 LYS A 695      12.955  -7.313   6.936  1.00  2.14           H  
ATOM    296  HG3 LYS A 695      13.471  -8.035   8.456  1.00  2.17           H  
ATOM    297  HD2 LYS A 695      15.523  -6.745   8.416  1.00  2.48           H  
ATOM    298  HD3 LYS A 695      15.121  -6.103   6.824  1.00  2.52           H  
ATOM    299  HE2 LYS A 695      12.922  -5.385   8.206  1.00  3.70           H  
ATOM    300  HE3 LYS A 695      14.131  -5.331   9.488  1.00  3.66           H  
ATOM    301  HZ1 LYS A 695      15.453  -3.821   8.177  1.00  4.32           H  
ATOM    302  HZ2 LYS A 695      13.882  -3.198   8.321  1.00  4.50           H  
ATOM    303  HZ3 LYS A 695      14.372  -3.925   6.868  1.00  4.45           H  
ATOM    304  N   PRO A 696      13.050  -8.750   3.905  1.00  0.58           N  
ATOM    305  CA  PRO A 696      11.781  -8.397   3.241  1.00  0.49           C  
ATOM    306  C   PRO A 696      10.813  -7.780   4.242  1.00  0.45           C  
ATOM    307  O   PRO A 696      10.815  -8.158   5.416  1.00  0.57           O  
ATOM    308  CB  PRO A 696      11.245  -9.741   2.732  1.00  0.63           C  
ATOM    309  CG  PRO A 696      12.427 -10.648   2.718  1.00  0.94           C  
ATOM    310  CD  PRO A 696      13.306 -10.197   3.849  1.00  0.74           C  
ATOM    311  HA  PRO A 696      11.929  -7.718   2.408  1.00  0.49           H  
ATOM    312  HB2 PRO A 696      10.478 -10.100   3.403  1.00  0.68           H  
ATOM    313  HB3 PRO A 696      10.833  -9.614   1.742  1.00  0.71           H  
ATOM    314  HG2 PRO A 696      12.108 -11.669   2.875  1.00  1.30           H  
ATOM    315  HG3 PRO A 696      12.950 -10.558   1.778  1.00  1.29           H  
ATOM    316  HD2 PRO A 696      13.014 -10.677   4.770  1.00  0.83           H  
ATOM    317  HD3 PRO A 696      14.344 -10.397   3.627  1.00  0.85           H  
ATOM    318  N   ILE A 697       9.971  -6.853   3.804  1.00  0.46           N  
ATOM    319  CA  ILE A 697       9.272  -6.009   4.756  1.00  0.56           C  
ATOM    320  C   ILE A 697       7.774  -5.897   4.508  1.00  0.51           C  
ATOM    321  O   ILE A 697       7.308  -5.783   3.383  1.00  0.63           O  
ATOM    322  CB  ILE A 697       9.906  -4.599   4.802  1.00  0.82           C  
ATOM    323  CG1 ILE A 697      11.278  -4.696   5.446  1.00  1.02           C  
ATOM    324  CG2 ILE A 697       9.046  -3.648   5.621  1.00  1.01           C  
ATOM    325  CD1 ILE A 697      11.190  -5.183   6.873  1.00  1.15           C  
ATOM    326  H   ILE A 697       9.798  -6.750   2.841  1.00  0.50           H  
ATOM    327  HA  ILE A 697       9.412  -6.453   5.730  1.00  0.66           H  
ATOM    328  HB  ILE A 697      10.007  -4.218   3.782  1.00  0.85           H  
ATOM    329 HG12 ILE A 697      11.891  -5.390   4.887  1.00  0.96           H  
ATOM    330 HG13 ILE A 697      11.744  -3.721   5.450  1.00  1.23           H  
ATOM    331 HG21 ILE A 697       9.231  -3.812   6.671  1.00  1.40           H  
ATOM    332 HG22 ILE A 697       8.000  -3.839   5.411  1.00  1.12           H  
ATOM    333 HG23 ILE A 697       9.287  -2.628   5.365  1.00  1.41           H  
ATOM    334 HD11 ILE A 697      12.172  -5.466   7.220  1.00  1.34           H  
ATOM    335 HD12 ILE A 697      10.524  -6.036   6.921  1.00  1.01           H  
ATOM    336 HD13 ILE A 697      10.803  -4.390   7.497  1.00  1.29           H  
ATOM    337  N   LYS A 698       7.035  -5.964   5.596  1.00  0.56           N  
ATOM    338  CA  LYS A 698       5.625  -5.647   5.617  1.00  0.65           C  
ATOM    339  C   LYS A 698       5.389  -4.492   6.586  1.00  0.46           C  
ATOM    340  O   LYS A 698       5.726  -4.607   7.766  1.00  0.52           O  
ATOM    341  CB  LYS A 698       4.829  -6.877   6.060  1.00  1.04           C  
ATOM    342  CG  LYS A 698       3.418  -6.564   6.538  1.00  1.91           C  
ATOM    343  CD  LYS A 698       2.986  -7.506   7.645  1.00  2.12           C  
ATOM    344  CE  LYS A 698       2.771  -8.925   7.137  1.00  2.62           C  
ATOM    345  NZ  LYS A 698       2.408  -9.856   8.239  1.00  3.17           N  
ATOM    346  H   LYS A 698       7.459  -6.246   6.432  1.00  0.67           H  
ATOM    347  HA  LYS A 698       5.320  -5.355   4.623  1.00  0.75           H  
ATOM    348  HB2 LYS A 698       4.756  -7.553   5.221  1.00  1.38           H  
ATOM    349  HB3 LYS A 698       5.359  -7.366   6.864  1.00  1.37           H  
ATOM    350  HG2 LYS A 698       3.392  -5.551   6.912  1.00  2.46           H  
ATOM    351  HG3 LYS A 698       2.736  -6.661   5.705  1.00  2.45           H  
ATOM    352  HD2 LYS A 698       3.755  -7.515   8.404  1.00  2.50           H  
ATOM    353  HD3 LYS A 698       2.062  -7.141   8.072  1.00  2.09           H  
ATOM    354  HE2 LYS A 698       1.974  -8.916   6.408  1.00  2.82           H  
ATOM    355  HE3 LYS A 698       3.682  -9.268   6.671  1.00  3.04           H  
ATOM    356  HZ1 LYS A 698       3.249 -10.067   8.824  1.00  3.51           H  
ATOM    357  HZ2 LYS A 698       2.034 -10.749   7.853  1.00  3.50           H  
ATOM    358  HZ3 LYS A 698       1.680  -9.425   8.847  1.00  3.44           H  
ATOM    359  N   PHE A 699       4.828  -3.377   6.120  1.00  0.41           N  
ATOM    360  CA  PHE A 699       4.535  -2.288   7.035  1.00  0.33           C  
ATOM    361  C   PHE A 699       3.048  -2.131   7.216  1.00  0.32           C  
ATOM    362  O   PHE A 699       2.283  -2.135   6.250  1.00  0.33           O  
ATOM    363  CB  PHE A 699       5.131  -0.958   6.578  1.00  0.41           C  
ATOM    364  CG  PHE A 699       6.161  -0.414   7.527  1.00  0.77           C  
ATOM    365  CD1 PHE A 699       5.800   0.502   8.499  1.00  1.08           C  
ATOM    366  CD2 PHE A 699       7.484  -0.818   7.451  1.00  1.27           C  
ATOM    367  CE1 PHE A 699       6.739   1.008   9.378  1.00  1.58           C  
ATOM    368  CE2 PHE A 699       8.427  -0.317   8.326  1.00  1.76           C  
ATOM    369  CZ  PHE A 699       8.055   0.598   9.291  1.00  1.84           C  
ATOM    370  H   PHE A 699       4.600  -3.286   5.157  1.00  0.53           H  
ATOM    371  HA  PHE A 699       4.967  -2.549   7.991  1.00  0.33           H  
ATOM    372  HB2 PHE A 699       5.592  -1.083   5.614  1.00  0.67           H  
ATOM    373  HB3 PHE A 699       4.335  -0.228   6.500  1.00  0.56           H  
ATOM    374  HD1 PHE A 699       4.773   0.822   8.565  1.00  1.19           H  
ATOM    375  HD2 PHE A 699       7.776  -1.532   6.697  1.00  1.45           H  
ATOM    376  HE1 PHE A 699       6.443   1.723  10.134  1.00  1.91           H  
ATOM    377  HE2 PHE A 699       9.456  -0.640   8.255  1.00  2.20           H  
ATOM    378  HZ  PHE A 699       8.791   0.990   9.975  1.00  2.27           H  
ATOM    379  N   LEU A 700       2.644  -2.010   8.458  1.00  0.32           N  
ATOM    380  CA  LEU A 700       1.267  -1.738   8.773  1.00  0.31           C  
ATOM    381  C   LEU A 700       1.084  -0.234   8.868  1.00  0.28           C  
ATOM    382  O   LEU A 700       1.569   0.409   9.801  1.00  0.34           O  
ATOM    383  CB  LEU A 700       0.894  -2.435  10.093  1.00  0.38           C  
ATOM    384  CG  LEU A 700      -0.578  -2.355  10.513  1.00  0.49           C  
ATOM    385  CD1 LEU A 700      -0.913  -3.494  11.464  1.00  0.98           C  
ATOM    386  CD2 LEU A 700      -0.880  -1.024  11.186  1.00  0.73           C  
ATOM    387  H   LEU A 700       3.295  -2.116   9.188  1.00  0.37           H  
ATOM    388  HA  LEU A 700       0.651  -2.123   7.974  1.00  0.29           H  
ATOM    389  HB2 LEU A 700       1.160  -3.478  10.006  1.00  0.44           H  
ATOM    390  HB3 LEU A 700       1.490  -1.999  10.881  1.00  0.43           H  
ATOM    391  HG  LEU A 700      -1.207  -2.446   9.640  1.00  1.00           H  
ATOM    392 HD11 LEU A 700      -0.316  -3.404  12.359  1.00  1.37           H  
ATOM    393 HD12 LEU A 700      -0.703  -4.439  10.984  1.00  1.70           H  
ATOM    394 HD13 LEU A 700      -1.961  -3.448  11.724  1.00  1.38           H  
ATOM    395 HD21 LEU A 700      -1.925  -0.985  11.456  1.00  0.93           H  
ATOM    396 HD22 LEU A 700      -0.656  -0.217  10.503  1.00  1.28           H  
ATOM    397 HD23 LEU A 700      -0.274  -0.923  12.073  1.00  1.03           H  
ATOM    398  N   VAL A 701       0.422   0.327   7.872  1.00  0.25           N  
ATOM    399  CA  VAL A 701       0.079   1.731   7.893  1.00  0.27           C  
ATOM    400  C   VAL A 701      -1.427   1.899   8.044  1.00  0.24           C  
ATOM    401  O   VAL A 701      -2.204   1.182   7.410  1.00  0.28           O  
ATOM    402  CB  VAL A 701       0.522   2.481   6.624  1.00  0.35           C  
ATOM    403  CG1 VAL A 701       2.038   2.502   6.492  1.00  0.36           C  
ATOM    404  CG2 VAL A 701      -0.124   1.864   5.398  1.00  0.41           C  
ATOM    405  H   VAL A 701       0.172  -0.214   7.090  1.00  0.24           H  
ATOM    406  HA  VAL A 701       0.583   2.165   8.735  1.00  0.32           H  
ATOM    407  HB  VAL A 701       0.180   3.501   6.703  1.00  0.44           H  
ATOM    408 HG11 VAL A 701       2.333   3.346   5.886  1.00  0.53           H  
ATOM    409 HG12 VAL A 701       2.368   1.596   6.017  1.00  0.30           H  
ATOM    410 HG13 VAL A 701       2.488   2.585   7.470  1.00  0.50           H  
ATOM    411 HG21 VAL A 701      -1.182   2.073   5.407  1.00  0.49           H  
ATOM    412 HG22 VAL A 701       0.030   0.796   5.415  1.00  0.38           H  
ATOM    413 HG23 VAL A 701       0.321   2.280   4.507  1.00  0.49           H  
ATOM    414  N   SER A 702      -1.864   2.796   8.902  1.00  0.26           N  
ATOM    415  CA  SER A 702      -3.276   3.091   8.940  1.00  0.27           C  
ATOM    416  C   SER A 702      -3.547   4.316   8.077  1.00  0.28           C  
ATOM    417  O   SER A 702      -3.193   5.441   8.438  1.00  0.34           O  
ATOM    418  CB  SER A 702      -3.731   3.323  10.379  1.00  0.34           C  
ATOM    419  OG  SER A 702      -5.144   3.247  10.494  1.00  1.39           O  
ATOM    420  H   SER A 702      -1.236   3.269   9.492  1.00  0.31           H  
ATOM    421  HA  SER A 702      -3.808   2.244   8.528  1.00  0.28           H  
ATOM    422  HB2 SER A 702      -3.289   2.570  11.013  1.00  0.97           H  
ATOM    423  HB3 SER A 702      -3.407   4.303  10.703  1.00  1.03           H  
ATOM    424  HG  SER A 702      -5.435   2.366  10.238  1.00  1.99           H  
ATOM    425  N   VAL A 703      -4.152   4.084   6.917  1.00  0.28           N  
ATOM    426  CA  VAL A 703      -4.508   5.147   6.002  1.00  0.34           C  
ATOM    427  C   VAL A 703      -5.704   4.724   5.179  1.00  0.36           C  
ATOM    428  O   VAL A 703      -5.900   3.539   4.916  1.00  0.40           O  
ATOM    429  CB  VAL A 703      -3.373   5.512   5.017  1.00  0.42           C  
ATOM    430  CG1 VAL A 703      -3.046   6.995   5.089  1.00  0.77           C  
ATOM    431  CG2 VAL A 703      -2.130   4.669   5.244  1.00  0.56           C  
ATOM    432  H   VAL A 703      -4.386   3.160   6.671  1.00  0.29           H  
ATOM    433  HA  VAL A 703      -4.764   6.023   6.579  1.00  0.38           H  
ATOM    434  HB  VAL A 703      -3.732   5.306   4.019  1.00  0.59           H  
ATOM    435 HG11 VAL A 703      -2.768   7.255   6.100  1.00  1.08           H  
ATOM    436 HG12 VAL A 703      -3.913   7.568   4.794  1.00  0.97           H  
ATOM    437 HG13 VAL A 703      -2.226   7.215   4.421  1.00  1.08           H  
ATOM    438 HG21 VAL A 703      -1.783   4.806   6.257  1.00  1.02           H  
ATOM    439 HG22 VAL A 703      -1.356   4.974   4.554  1.00  1.16           H  
ATOM    440 HG23 VAL A 703      -2.368   3.627   5.082  1.00  1.23           H  
ATOM    441  N   SER A 704      -6.480   5.683   4.757  1.00  0.44           N  
ATOM    442  CA  SER A 704      -7.497   5.450   3.763  1.00  0.48           C  
ATOM    443  C   SER A 704      -7.455   6.600   2.792  1.00  0.66           C  
ATOM    444  O   SER A 704      -6.832   7.626   3.078  1.00  0.82           O  
ATOM    445  CB  SER A 704      -8.882   5.338   4.404  1.00  0.49           C  
ATOM    446  OG  SER A 704      -9.279   6.551   5.010  1.00  1.19           O  
ATOM    447  H   SER A 704      -6.373   6.584   5.124  1.00  0.56           H  
ATOM    448  HA  SER A 704      -7.262   4.533   3.237  1.00  0.55           H  
ATOM    449  HB2 SER A 704      -9.606   5.081   3.644  1.00  1.08           H  
ATOM    450  HB3 SER A 704      -8.865   4.562   5.157  1.00  0.99           H  
ATOM    451  HG  SER A 704     -10.194   6.750   4.757  1.00  1.79           H  
ATOM    452  N   LYS A 705      -8.069   6.429   1.641  1.00  0.87           N  
ATOM    453  CA  LYS A 705      -8.184   7.538   0.716  1.00  1.08           C  
ATOM    454  C   LYS A 705      -9.017   8.620   1.360  1.00  0.96           C  
ATOM    455  O   LYS A 705     -10.231   8.489   1.522  1.00  1.22           O  
ATOM    456  CB  LYS A 705      -8.778   7.129  -0.640  1.00  1.57           C  
ATOM    457  CG  LYS A 705     -10.152   6.489  -0.569  1.00  2.47           C  
ATOM    458  CD  LYS A 705     -11.087   7.026  -1.648  1.00  3.17           C  
ATOM    459  CE  LYS A 705     -11.653   8.394  -1.293  1.00  3.91           C  
ATOM    460  NZ  LYS A 705     -12.416   8.363  -0.015  1.00  4.66           N  
ATOM    461  H   LYS A 705      -8.457   5.559   1.425  1.00  0.98           H  
ATOM    462  HA  LYS A 705      -7.192   7.939   0.556  1.00  1.24           H  
ATOM    463  HB2 LYS A 705      -8.852   8.008  -1.262  1.00  1.74           H  
ATOM    464  HB3 LYS A 705      -8.104   6.428  -1.109  1.00  1.82           H  
ATOM    465  HG2 LYS A 705     -10.048   5.422  -0.699  1.00  2.93           H  
ATOM    466  HG3 LYS A 705     -10.582   6.695   0.400  1.00  2.79           H  
ATOM    467  HD2 LYS A 705     -10.539   7.108  -2.573  1.00  3.55           H  
ATOM    468  HD3 LYS A 705     -11.904   6.331  -1.774  1.00  3.30           H  
ATOM    469  HE2 LYS A 705     -10.837   9.094  -1.196  1.00  4.17           H  
ATOM    470  HE3 LYS A 705     -12.311   8.714  -2.088  1.00  4.18           H  
ATOM    471  HZ1 LYS A 705     -11.758   8.372   0.795  1.00  4.87           H  
ATOM    472  HZ2 LYS A 705     -12.993   7.495   0.040  1.00  4.95           H  
ATOM    473  HZ3 LYS A 705     -13.046   9.191   0.055  1.00  5.08           H  
ATOM    474  N   GLU A 706      -8.346   9.658   1.794  1.00  0.96           N  
ATOM    475  CA  GLU A 706      -9.026  10.820   2.284  1.00  1.16           C  
ATOM    476  C   GLU A 706      -9.644  11.521   1.093  1.00  1.49           C  
ATOM    477  O   GLU A 706      -9.528  11.046  -0.042  1.00  1.84           O  
ATOM    478  CB  GLU A 706      -8.070  11.738   3.040  1.00  1.55           C  
ATOM    479  CG  GLU A 706      -8.715  12.420   4.236  1.00  1.85           C  
ATOM    480  CD  GLU A 706      -8.739  13.922   4.108  1.00  2.27           C  
ATOM    481  OE1 GLU A 706      -7.799  14.576   4.595  1.00  2.69           O  
ATOM    482  OE2 GLU A 706      -9.701  14.453   3.513  1.00  2.79           O  
ATOM    483  H   GLU A 706      -7.366   9.640   1.780  1.00  1.10           H  
ATOM    484  HA  GLU A 706      -9.815  10.493   2.948  1.00  1.29           H  
ATOM    485  HB2 GLU A 706      -7.231  11.156   3.392  1.00  1.82           H  
ATOM    486  HB3 GLU A 706      -7.711  12.503   2.367  1.00  1.99           H  
ATOM    487  HG2 GLU A 706      -9.730  12.067   4.331  1.00  2.18           H  
ATOM    488  HG3 GLU A 706      -8.159  12.157   5.126  1.00  2.29           H  
ATOM    489  N   ASN A 707     -10.302  12.626   1.331  1.00  1.81           N  
ATOM    490  CA  ASN A 707     -11.009  13.327   0.277  1.00  2.13           C  
ATOM    491  C   ASN A 707     -10.075  13.859  -0.812  1.00  1.71           C  
ATOM    492  O   ASN A 707     -10.533  14.534  -1.734  1.00  1.87           O  
ATOM    493  CB  ASN A 707     -11.854  14.453   0.878  1.00  2.79           C  
ATOM    494  CG  ASN A 707     -13.086  13.908   1.578  1.00  3.37           C  
ATOM    495  OD1 ASN A 707     -13.659  12.908   1.152  1.00  3.87           O  
ATOM    496  ND2 ASN A 707     -13.494  14.536   2.668  1.00  3.89           N  
ATOM    497  H   ASN A 707     -10.305  12.999   2.240  1.00  2.03           H  
ATOM    498  HA  ASN A 707     -11.678  12.614  -0.181  1.00  2.37           H  
ATOM    499  HB2 ASN A 707     -11.261  14.998   1.597  1.00  3.20           H  
ATOM    500  HB3 ASN A 707     -12.172  15.120   0.091  1.00  2.98           H  
ATOM    501 HD21 ASN A 707     -12.985  15.317   2.980  1.00  3.93           H  
ATOM    502 HD22 ASN A 707     -14.296  14.187   3.130  1.00  4.50           H  
ATOM    503  N   SER A 708      -8.772  13.560  -0.732  1.00  1.30           N  
ATOM    504  CA  SER A 708      -7.855  14.093  -1.727  1.00  1.07           C  
ATOM    505  C   SER A 708      -7.399  13.031  -2.731  1.00  0.94           C  
ATOM    506  O   SER A 708      -7.663  13.151  -3.927  1.00  1.14           O  
ATOM    507  CB  SER A 708      -6.611  14.629  -1.013  1.00  1.20           C  
ATOM    508  OG  SER A 708      -6.963  15.444   0.093  1.00  1.82           O  
ATOM    509  H   SER A 708      -8.445  12.960  -0.026  1.00  1.27           H  
ATOM    510  HA  SER A 708      -8.342  14.902  -2.248  1.00  1.18           H  
ATOM    511  HB2 SER A 708      -6.012  13.789  -0.658  1.00  1.35           H  
ATOM    512  HB3 SER A 708      -6.028  15.216  -1.708  1.00  1.48           H  
ATOM    513  HG  SER A 708      -6.156  15.755   0.526  1.00  2.20           H  
ATOM    514  N   THR A 709      -6.733  11.986  -2.253  1.00  0.79           N  
ATOM    515  CA  THR A 709      -6.268  10.929  -3.139  1.00  0.73           C  
ATOM    516  C   THR A 709      -6.407   9.531  -2.517  1.00  0.64           C  
ATOM    517  O   THR A 709      -6.545   9.394  -1.301  1.00  0.67           O  
ATOM    518  CB  THR A 709      -4.817  11.192  -3.596  1.00  0.81           C  
ATOM    519  OG1 THR A 709      -4.394  10.176  -4.507  1.00  0.90           O  
ATOM    520  CG2 THR A 709      -3.864  11.253  -2.416  1.00  0.85           C  
ATOM    521  H   THR A 709      -6.562  11.919  -1.290  1.00  0.80           H  
ATOM    522  HA  THR A 709      -6.895  10.961  -4.018  1.00  0.89           H  
ATOM    523  HB  THR A 709      -4.790  12.144  -4.104  1.00  0.96           H  
ATOM    524  HG1 THR A 709      -3.929  10.587  -5.257  1.00  1.22           H  
ATOM    525 HG21 THR A 709      -4.177  12.035  -1.740  1.00  0.93           H  
ATOM    526 HG22 THR A 709      -2.865  11.463  -2.770  1.00  1.30           H  
ATOM    527 HG23 THR A 709      -3.870  10.305  -1.897  1.00  1.04           H  
ATOM    528  N   ALA A 710      -6.365   8.504  -3.369  1.00  0.68           N  
ATOM    529  CA  ALA A 710      -6.179   7.119  -2.930  1.00  0.65           C  
ATOM    530  C   ALA A 710      -4.714   6.876  -2.574  1.00  0.48           C  
ATOM    531  O   ALA A 710      -4.381   5.967  -1.819  1.00  0.46           O  
ATOM    532  CB  ALA A 710      -6.614   6.158  -4.030  1.00  0.86           C  
ATOM    533  H   ALA A 710      -6.458   8.684  -4.328  1.00  0.79           H  
ATOM    534  HA  ALA A 710      -6.794   6.948  -2.059  1.00  0.70           H  
ATOM    535  HB1 ALA A 710      -7.684   6.226  -4.162  1.00  1.43           H  
ATOM    536  HB2 ALA A 710      -6.346   5.145  -3.769  1.00  0.66           H  
ATOM    537  HB3 ALA A 710      -6.124   6.429  -4.954  1.00  1.39           H  
ATOM    538  N   SER A 711      -3.864   7.722  -3.130  1.00  0.49           N  
ATOM    539  CA  SER A 711      -2.413   7.565  -3.094  1.00  0.51           C  
ATOM    540  C   SER A 711      -1.843   7.653  -1.685  1.00  0.43           C  
ATOM    541  O   SER A 711      -0.806   7.058  -1.408  1.00  0.43           O  
ATOM    542  CB  SER A 711      -1.749   8.605  -3.994  1.00  0.70           C  
ATOM    543  OG  SER A 711      -2.195   8.468  -5.333  1.00  1.55           O  
ATOM    544  H   SER A 711      -4.230   8.508  -3.578  1.00  0.59           H  
ATOM    545  HA  SER A 711      -2.188   6.585  -3.485  1.00  0.53           H  
ATOM    546  HB2 SER A 711      -1.998   9.596  -3.645  1.00  0.95           H  
ATOM    547  HB3 SER A 711      -0.678   8.471  -3.969  1.00  1.37           H  
ATOM    548  HG  SER A 711      -2.364   9.343  -5.708  1.00  2.10           H  
ATOM    549  N   GLU A 712      -2.519   8.379  -0.800  1.00  0.43           N  
ATOM    550  CA  GLU A 712      -1.997   8.646   0.537  1.00  0.46           C  
ATOM    551  C   GLU A 712      -1.634   7.346   1.255  1.00  0.39           C  
ATOM    552  O   GLU A 712      -0.721   7.315   2.086  1.00  0.42           O  
ATOM    553  CB  GLU A 712      -3.016   9.434   1.373  1.00  0.56           C  
ATOM    554  CG  GLU A 712      -3.338  10.824   0.826  1.00  0.67           C  
ATOM    555  CD  GLU A 712      -3.817  11.776   1.899  1.00  1.19           C  
ATOM    556  OE1 GLU A 712      -3.011  12.619   2.348  1.00  1.54           O  
ATOM    557  OE2 GLU A 712      -4.993  11.689   2.299  1.00  1.78           O  
ATOM    558  H   GLU A 712      -3.388   8.744  -1.048  1.00  0.44           H  
ATOM    559  HA  GLU A 712      -1.099   9.239   0.427  1.00  0.53           H  
ATOM    560  HB2 GLU A 712      -3.936   8.869   1.415  1.00  0.53           H  
ATOM    561  HB3 GLU A 712      -2.629   9.547   2.375  1.00  0.65           H  
ATOM    562  HG2 GLU A 712      -2.448  11.236   0.376  1.00  0.91           H  
ATOM    563  HG3 GLU A 712      -4.116  10.747   0.072  1.00  0.84           H  
ATOM    564  N   VAL A 713      -2.347   6.272   0.939  1.00  0.34           N  
ATOM    565  CA  VAL A 713      -2.053   4.984   1.529  1.00  0.33           C  
ATOM    566  C   VAL A 713      -0.721   4.431   1.017  1.00  0.29           C  
ATOM    567  O   VAL A 713       0.091   3.939   1.798  1.00  0.29           O  
ATOM    568  CB  VAL A 713      -3.197   3.972   1.300  1.00  0.40           C  
ATOM    569  CG1 VAL A 713      -4.489   4.537   1.851  1.00  0.48           C  
ATOM    570  CG2 VAL A 713      -3.368   3.597  -0.171  1.00  0.40           C  
ATOM    571  H   VAL A 713      -3.076   6.346   0.291  1.00  0.36           H  
ATOM    572  HA  VAL A 713      -1.964   5.142   2.592  1.00  0.38           H  
ATOM    573  HB  VAL A 713      -2.960   3.078   1.852  1.00  0.52           H  
ATOM    574 HG11 VAL A 713      -5.330   4.012   1.420  1.00  0.72           H  
ATOM    575 HG12 VAL A 713      -4.548   5.589   1.608  1.00  0.53           H  
ATOM    576 HG13 VAL A 713      -4.505   4.415   2.925  1.00  0.49           H  
ATOM    577 HG21 VAL A 713      -2.397   3.439  -0.618  1.00  0.45           H  
ATOM    578 HG22 VAL A 713      -3.887   4.390  -0.694  1.00  0.39           H  
ATOM    579 HG23 VAL A 713      -3.946   2.687  -0.241  1.00  0.56           H  
ATOM    580  N   LEU A 714      -0.490   4.528  -0.289  1.00  0.33           N  
ATOM    581  CA  LEU A 714       0.759   4.064  -0.875  1.00  0.37           C  
ATOM    582  C   LEU A 714       1.901   4.972  -0.429  1.00  0.34           C  
ATOM    583  O   LEU A 714       3.022   4.515  -0.196  1.00  0.37           O  
ATOM    584  CB  LEU A 714       0.654   3.989  -2.407  1.00  0.46           C  
ATOM    585  CG  LEU A 714       1.035   5.256  -3.175  1.00  0.45           C  
ATOM    586  CD1 LEU A 714       2.493   5.201  -3.597  1.00  0.64           C  
ATOM    587  CD2 LEU A 714       0.133   5.431  -4.385  1.00  0.84           C  
ATOM    588  H   LEU A 714      -1.159   4.952  -0.864  1.00  0.35           H  
ATOM    589  HA  LEU A 714       0.946   3.070  -0.490  1.00  0.40           H  
ATOM    590  HB2 LEU A 714       1.292   3.187  -2.748  1.00  0.55           H  
ATOM    591  HB3 LEU A 714      -0.366   3.740  -2.658  1.00  0.59           H  
ATOM    592  HG  LEU A 714       0.904   6.113  -2.530  1.00  0.66           H  
ATOM    593 HD11 LEU A 714       2.591   4.571  -4.469  1.00  0.95           H  
ATOM    594 HD12 LEU A 714       3.085   4.784  -2.788  1.00  0.93           H  
ATOM    595 HD13 LEU A 714       2.841   6.197  -3.828  1.00  0.66           H  
ATOM    596 HD21 LEU A 714       0.443   6.302  -4.943  1.00  0.96           H  
ATOM    597 HD22 LEU A 714      -0.886   5.561  -4.052  1.00  1.11           H  
ATOM    598 HD23 LEU A 714       0.199   4.556  -5.015  1.00  1.00           H  
ATOM    599  N   ASP A 715       1.593   6.266  -0.302  1.00  0.32           N  
ATOM    600  CA  ASP A 715       2.551   7.252   0.186  1.00  0.34           C  
ATOM    601  C   ASP A 715       3.080   6.828   1.540  1.00  0.32           C  
ATOM    602  O   ASP A 715       4.279   6.918   1.812  1.00  0.36           O  
ATOM    603  CB  ASP A 715       1.902   8.635   0.309  1.00  0.40           C  
ATOM    604  CG  ASP A 715       1.948   9.436  -0.976  1.00  0.99           C  
ATOM    605  OD1 ASP A 715       0.931   9.457  -1.704  1.00  1.94           O  
ATOM    606  OD2 ASP A 715       3.006  10.026  -1.280  1.00  1.37           O  
ATOM    607  H   ASP A 715       0.690   6.568  -0.557  1.00  0.33           H  
ATOM    608  HA  ASP A 715       3.370   7.302  -0.515  1.00  0.39           H  
ATOM    609  HB2 ASP A 715       0.866   8.510   0.589  1.00  0.87           H  
ATOM    610  HB3 ASP A 715       2.412   9.197   1.077  1.00  0.93           H  
ATOM    611  N   SER A 716       2.181   6.326   2.374  1.00  0.28           N  
ATOM    612  CA  SER A 716       2.541   5.841   3.681  1.00  0.28           C  
ATOM    613  C   SER A 716       3.569   4.717   3.591  1.00  0.30           C  
ATOM    614  O   SER A 716       4.485   4.633   4.407  1.00  0.33           O  
ATOM    615  CB  SER A 716       1.285   5.366   4.391  1.00  0.29           C  
ATOM    616  OG  SER A 716       0.439   6.458   4.714  1.00  0.41           O  
ATOM    617  H   SER A 716       1.234   6.270   2.097  1.00  0.29           H  
ATOM    618  HA  SER A 716       2.971   6.665   4.235  1.00  0.30           H  
ATOM    619  HB2 SER A 716       0.745   4.693   3.740  1.00  0.34           H  
ATOM    620  HB3 SER A 716       1.558   4.849   5.287  1.00  0.30           H  
ATOM    621  HG  SER A 716       0.141   6.884   3.899  1.00  0.72           H  
ATOM    622  N   LEU A 717       3.410   3.851   2.603  1.00  0.32           N  
ATOM    623  CA  LEU A 717       4.284   2.696   2.449  1.00  0.39           C  
ATOM    624  C   LEU A 717       5.674   3.124   1.986  1.00  0.37           C  
ATOM    625  O   LEU A 717       6.675   2.703   2.561  1.00  0.43           O  
ATOM    626  CB  LEU A 717       3.680   1.714   1.455  1.00  0.52           C  
ATOM    627  CG  LEU A 717       2.191   1.489   1.643  1.00  0.75           C  
ATOM    628  CD1 LEU A 717       1.687   0.411   0.720  1.00  1.42           C  
ATOM    629  CD2 LEU A 717       1.917   1.137   3.080  1.00  1.42           C  
ATOM    630  H   LEU A 717       2.689   3.995   1.953  1.00  0.34           H  
ATOM    631  HA  LEU A 717       4.363   2.205   3.417  1.00  0.45           H  
ATOM    632  HB2 LEU A 717       3.859   2.079   0.457  1.00  0.82           H  
ATOM    633  HB3 LEU A 717       4.182   0.766   1.568  1.00  0.84           H  
ATOM    634  HG  LEU A 717       1.659   2.400   1.414  1.00  1.57           H  
ATOM    635 HD11 LEU A 717       2.258  -0.493   0.875  1.00  1.65           H  
ATOM    636 HD12 LEU A 717       1.795   0.736  -0.304  1.00  2.13           H  
ATOM    637 HD13 LEU A 717       0.646   0.216   0.928  1.00  1.85           H  
ATOM    638 HD21 LEU A 717       0.850   1.077   3.242  1.00  1.93           H  
ATOM    639 HD22 LEU A 717       2.340   1.905   3.712  1.00  1.97           H  
ATOM    640 HD23 LEU A 717       2.371   0.185   3.313  1.00  1.82           H  
ATOM    641  N   SER A 718       5.742   3.938   0.926  1.00  0.33           N  
ATOM    642  CA  SER A 718       7.026   4.455   0.460  1.00  0.38           C  
ATOM    643  C   SER A 718       7.843   5.101   1.581  1.00  0.30           C  
ATOM    644  O   SER A 718       9.030   4.810   1.733  1.00  0.31           O  
ATOM    645  CB  SER A 718       6.813   5.448  -0.678  1.00  0.50           C  
ATOM    646  OG  SER A 718       5.881   6.456  -0.325  1.00  1.52           O  
ATOM    647  H   SER A 718       4.925   4.123   0.390  1.00  0.31           H  
ATOM    648  HA  SER A 718       7.585   3.620   0.081  1.00  0.46           H  
ATOM    649  HB2 SER A 718       7.756   5.919  -0.922  1.00  0.72           H  
ATOM    650  HB3 SER A 718       6.441   4.921  -1.543  1.00  0.89           H  
ATOM    651  HG  SER A 718       5.337   6.156   0.410  1.00  1.47           H  
ATOM    652  N   GLN A 719       7.220   5.962   2.375  1.00  0.29           N  
ATOM    653  CA  GLN A 719       7.934   6.632   3.448  1.00  0.31           C  
ATOM    654  C   GLN A 719       8.319   5.642   4.544  1.00  0.35           C  
ATOM    655  O   GLN A 719       9.345   5.800   5.206  1.00  0.41           O  
ATOM    656  CB  GLN A 719       7.099   7.783   4.003  1.00  0.37           C  
ATOM    657  CG  GLN A 719       5.787   7.330   4.594  1.00  0.39           C  
ATOM    658  CD  GLN A 719       4.891   8.480   5.016  1.00  0.48           C  
ATOM    659  OE1 GLN A 719       4.084   8.976   4.229  1.00  1.10           O  
ATOM    660  NE2 GLN A 719       5.016   8.904   6.264  1.00  1.35           N  
ATOM    661  H   GLN A 719       6.264   6.147   2.241  1.00  0.30           H  
ATOM    662  HA  GLN A 719       8.838   7.028   3.021  1.00  0.32           H  
ATOM    663  HB2 GLN A 719       7.662   8.297   4.766  1.00  0.47           H  
ATOM    664  HB3 GLN A 719       6.882   8.464   3.196  1.00  0.44           H  
ATOM    665  HG2 GLN A 719       5.275   6.746   3.849  1.00  0.43           H  
ATOM    666  HG3 GLN A 719       5.989   6.711   5.453  1.00  0.50           H  
ATOM    667 HE21 GLN A 719       5.671   8.453   6.847  1.00  2.09           H  
ATOM    668 HE22 GLN A 719       4.454   9.649   6.557  1.00  1.42           H  
ATOM    669  N   SER A 720       7.493   4.619   4.713  1.00  0.35           N  
ATOM    670  CA  SER A 720       7.788   3.511   5.613  1.00  0.45           C  
ATOM    671  C   SER A 720       9.068   2.804   5.190  1.00  0.49           C  
ATOM    672  O   SER A 720       9.849   2.337   6.018  1.00  0.60           O  
ATOM    673  CB  SER A 720       6.628   2.524   5.585  1.00  0.50           C  
ATOM    674  OG  SER A 720       5.492   3.050   6.249  1.00  0.51           O  
ATOM    675  H   SER A 720       6.647   4.609   4.216  1.00  0.33           H  
ATOM    676  HA  SER A 720       7.906   3.900   6.609  1.00  0.50           H  
ATOM    677  HB2 SER A 720       6.364   2.331   4.555  1.00  0.50           H  
ATOM    678  HB3 SER A 720       6.921   1.604   6.053  1.00  0.56           H  
ATOM    679  HG  SER A 720       5.005   3.627   5.640  1.00  0.51           H  
ATOM    680  N   VAL A 721       9.272   2.752   3.888  1.00  0.45           N  
ATOM    681  CA  VAL A 721      10.424   2.095   3.305  1.00  0.54           C  
ATOM    682  C   VAL A 721      11.620   3.048   3.228  1.00  0.53           C  
ATOM    683  O   VAL A 721      12.764   2.635   3.004  1.00  0.67           O  
ATOM    684  CB  VAL A 721      10.061   1.569   1.904  1.00  0.58           C  
ATOM    685  CG1 VAL A 721      11.293   1.134   1.143  1.00  0.65           C  
ATOM    686  CG2 VAL A 721       9.062   0.437   2.013  1.00  0.70           C  
ATOM    687  H   VAL A 721       8.611   3.163   3.289  1.00  0.39           H  
ATOM    688  HA  VAL A 721      10.682   1.252   3.928  1.00  0.65           H  
ATOM    689  HB  VAL A 721       9.597   2.372   1.351  1.00  0.52           H  
ATOM    690 HG11 VAL A 721      11.865   0.438   1.740  1.00  0.79           H  
ATOM    691 HG12 VAL A 721      11.887   2.015   0.937  1.00  0.58           H  
ATOM    692 HG13 VAL A 721      11.002   0.667   0.214  1.00  0.72           H  
ATOM    693 HG21 VAL A 721       8.808   0.082   1.024  1.00  0.77           H  
ATOM    694 HG22 VAL A 721       8.170   0.791   2.506  1.00  0.66           H  
ATOM    695 HG23 VAL A 721       9.493  -0.372   2.585  1.00  0.80           H  
ATOM    696  N   HIS A 722      11.342   4.322   3.493  1.00  0.44           N  
ATOM    697  CA  HIS A 722      12.349   5.379   3.424  1.00  0.50           C  
ATOM    698  C   HIS A 722      12.791   5.547   1.990  1.00  0.47           C  
ATOM    699  O   HIS A 722      13.975   5.686   1.691  1.00  0.60           O  
ATOM    700  CB  HIS A 722      13.568   5.046   4.299  1.00  0.69           C  
ATOM    701  CG  HIS A 722      13.263   4.903   5.759  1.00  1.37           C  
ATOM    702  ND1 HIS A 722      13.684   5.806   6.707  1.00  2.03           N  
ATOM    703  CD2 HIS A 722      12.600   3.936   6.433  1.00  2.30           C  
ATOM    704  CE1 HIS A 722      13.295   5.401   7.900  1.00  2.74           C  
ATOM    705  NE2 HIS A 722      12.635   4.265   7.765  1.00  2.91           N  
ATOM    706  H   HIS A 722      10.415   4.566   3.689  1.00  0.39           H  
ATOM    707  HA  HIS A 722      11.894   6.297   3.761  1.00  0.51           H  
ATOM    708  HB2 HIS A 722      13.991   4.105   3.957  1.00  1.20           H  
ATOM    709  HB3 HIS A 722      14.307   5.828   4.187  1.00  0.93           H  
ATOM    710  HD1 HIS A 722      14.205   6.628   6.529  1.00  2.39           H  
ATOM    711  HD2 HIS A 722      12.131   3.064   6.002  1.00  2.86           H  
ATOM    712  HE1 HIS A 722      13.487   5.911   8.833  1.00  3.44           H  
ATOM    713  HE2 HIS A 722      12.460   3.629   8.497  1.00  3.66           H  
ATOM    714  N   VAL A 723      11.812   5.514   1.113  1.00  0.36           N  
ATOM    715  CA  VAL A 723      12.043   5.529  -0.314  1.00  0.39           C  
ATOM    716  C   VAL A 723      11.015   6.396  -1.032  1.00  0.36           C  
ATOM    717  O   VAL A 723       9.954   6.690  -0.478  1.00  0.34           O  
ATOM    718  CB  VAL A 723      11.990   4.115  -0.884  1.00  0.47           C  
ATOM    719  CG1 VAL A 723      10.549   3.607  -0.948  1.00  0.41           C  
ATOM    720  CG2 VAL A 723      12.672   4.082  -2.231  1.00  0.62           C  
ATOM    721  H   VAL A 723      10.889   5.458   1.441  1.00  0.33           H  
ATOM    722  HA  VAL A 723      13.031   5.930  -0.492  1.00  0.49           H  
ATOM    723  HB  VAL A 723      12.538   3.467  -0.219  1.00  0.58           H  
ATOM    724 HG11 VAL A 723      10.539   2.612  -1.370  1.00  0.52           H  
ATOM    725 HG12 VAL A 723       9.949   4.264  -1.567  1.00  0.35           H  
ATOM    726 HG13 VAL A 723      10.134   3.575   0.049  1.00  0.42           H  
ATOM    727 HG21 VAL A 723      13.700   4.397  -2.124  1.00  0.96           H  
ATOM    728 HG22 VAL A 723      12.158   4.749  -2.908  1.00  0.63           H  
ATOM    729 HG23 VAL A 723      12.643   3.077  -2.625  1.00  1.01           H  
ATOM    730  N   LYS A 724      11.346   6.828  -2.248  1.00  0.45           N  
ATOM    731  CA  LYS A 724      10.428   7.613  -3.056  1.00  0.52           C  
ATOM    732  C   LYS A 724       9.127   6.840  -3.315  1.00  0.44           C  
ATOM    733  O   LYS A 724       9.135   5.620  -3.490  1.00  0.37           O  
ATOM    734  CB  LYS A 724      11.121   7.961  -4.371  1.00  0.67           C  
ATOM    735  CG  LYS A 724      11.707   6.754  -5.088  1.00  1.41           C  
ATOM    736  CD  LYS A 724      13.082   7.064  -5.653  1.00  1.48           C  
ATOM    737  CE  LYS A 724      14.016   7.579  -4.567  1.00  0.91           C  
ATOM    738  NZ  LYS A 724      15.395   7.796  -5.069  1.00  1.46           N  
ATOM    739  H   LYS A 724      12.230   6.590  -2.631  1.00  0.53           H  
ATOM    740  HA  LYS A 724      10.201   8.523  -2.522  1.00  0.60           H  
ATOM    741  HB2 LYS A 724      10.408   8.437  -5.030  1.00  0.80           H  
ATOM    742  HB3 LYS A 724      11.925   8.649  -4.161  1.00  1.22           H  
ATOM    743  HG2 LYS A 724      11.793   5.938  -4.386  1.00  2.01           H  
ATOM    744  HG3 LYS A 724      11.048   6.470  -5.897  1.00  2.04           H  
ATOM    745  HD2 LYS A 724      13.500   6.163  -6.079  1.00  2.21           H  
ATOM    746  HD3 LYS A 724      12.986   7.817  -6.420  1.00  1.86           H  
ATOM    747  HE2 LYS A 724      13.626   8.515  -4.195  1.00  0.96           H  
ATOM    748  HE3 LYS A 724      14.038   6.858  -3.761  1.00  1.44           H  
ATOM    749  HZ1 LYS A 724      15.937   8.380  -4.393  1.00  2.08           H  
ATOM    750  HZ2 LYS A 724      15.373   8.288  -5.991  1.00  1.95           H  
ATOM    751  HZ3 LYS A 724      15.882   6.888  -5.189  1.00  1.70           H  
ATOM    752  N   PRO A 725       7.991   7.578  -3.319  1.00  0.52           N  
ATOM    753  CA  PRO A 725       6.620   7.029  -3.444  1.00  0.54           C  
ATOM    754  C   PRO A 725       6.460   5.988  -4.546  1.00  0.49           C  
ATOM    755  O   PRO A 725       5.568   5.144  -4.504  1.00  0.54           O  
ATOM    756  CB  PRO A 725       5.779   8.261  -3.764  1.00  0.68           C  
ATOM    757  CG  PRO A 725       6.501   9.387  -3.116  1.00  0.83           C  
ATOM    758  CD  PRO A 725       7.965   9.051  -3.199  1.00  0.67           C  
ATOM    759  HA  PRO A 725       6.287   6.606  -2.509  1.00  0.56           H  
ATOM    760  HB2 PRO A 725       5.720   8.391  -4.836  1.00  0.81           H  
ATOM    761  HB3 PRO A 725       4.787   8.141  -3.356  1.00  0.77           H  
ATOM    762  HG2 PRO A 725       6.297  10.306  -3.644  1.00  1.07           H  
ATOM    763  HG3 PRO A 725       6.195   9.471  -2.084  1.00  1.16           H  
ATOM    764  HD2 PRO A 725       8.408   9.514  -4.068  1.00  0.67           H  
ATOM    765  HD3 PRO A 725       8.475   9.370  -2.301  1.00  0.88           H  
ATOM    766  N   GLU A 726       7.314   6.085  -5.535  1.00  0.44           N  
ATOM    767  CA  GLU A 726       7.228   5.292  -6.749  1.00  0.48           C  
ATOM    768  C   GLU A 726       7.382   3.794  -6.531  1.00  0.51           C  
ATOM    769  O   GLU A 726       7.167   3.019  -7.451  1.00  0.62           O  
ATOM    770  CB  GLU A 726       8.323   5.714  -7.701  1.00  0.45           C  
ATOM    771  CG  GLU A 726       8.838   7.112  -7.456  1.00  0.67           C  
ATOM    772  CD  GLU A 726       9.863   7.537  -8.481  1.00  1.53           C  
ATOM    773  OE1 GLU A 726       9.534   8.383  -9.335  1.00  2.38           O  
ATOM    774  OE2 GLU A 726      11.001   7.025  -8.436  1.00  1.89           O  
ATOM    775  H   GLU A 726       8.043   6.731  -5.454  1.00  0.42           H  
ATOM    776  HA  GLU A 726       6.274   5.485  -7.196  1.00  0.56           H  
ATOM    777  HB2 GLU A 726       9.152   5.026  -7.594  1.00  0.52           H  
ATOM    778  HB3 GLU A 726       7.945   5.656  -8.698  1.00  0.66           H  
ATOM    779  HG2 GLU A 726       8.008   7.802  -7.482  1.00  1.12           H  
ATOM    780  HG3 GLU A 726       9.297   7.131  -6.475  1.00  1.11           H  
ATOM    781  N   ASN A 727       7.758   3.377  -5.345  1.00  0.45           N  
ATOM    782  CA  ASN A 727       8.194   1.994  -5.162  1.00  0.48           C  
ATOM    783  C   ASN A 727       7.063   0.985  -5.023  1.00  0.48           C  
ATOM    784  O   ASN A 727       7.284  -0.217  -5.199  1.00  0.52           O  
ATOM    785  CB  ASN A 727       8.994   1.888  -3.887  1.00  0.51           C  
ATOM    786  CG  ASN A 727      10.383   2.426  -3.977  1.00  1.11           C  
ATOM    787  OD1 ASN A 727      11.252   1.909  -3.305  1.00  1.74           O  
ATOM    788  ND2 ASN A 727      10.612   3.449  -4.787  1.00  1.84           N  
ATOM    789  H   ASN A 727       7.830   4.023  -4.598  1.00  0.41           H  
ATOM    790  HA  ASN A 727       8.823   1.718  -5.991  1.00  0.54           H  
ATOM    791  HB2 ASN A 727       8.485   2.422  -3.109  1.00  0.71           H  
ATOM    792  HB3 ASN A 727       9.060   0.838  -3.612  1.00  0.73           H  
ATOM    793 HD21 ASN A 727       9.862   3.816  -5.299  1.00  2.29           H  
ATOM    794 HD22 ASN A 727      11.527   3.797  -4.838  1.00  2.26           H  
ATOM    795  N   LEU A 728       5.882   1.435  -4.661  1.00  0.48           N  
ATOM    796  CA  LEU A 728       4.807   0.506  -4.356  1.00  0.47           C  
ATOM    797  C   LEU A 728       3.523   0.820  -5.134  1.00  0.47           C  
ATOM    798  O   LEU A 728       3.056   1.954  -5.102  1.00  0.63           O  
ATOM    799  CB  LEU A 728       4.575   0.691  -2.862  1.00  0.70           C  
ATOM    800  CG  LEU A 728       5.479   1.768  -2.296  1.00  1.26           C  
ATOM    801  CD1 LEU A 728       4.839   3.138  -2.384  1.00  1.83           C  
ATOM    802  CD2 LEU A 728       5.945   1.486  -0.900  1.00  1.87           C  
ATOM    803  H   LEU A 728       5.745   2.401  -4.500  1.00  0.51           H  
ATOM    804  HA  LEU A 728       5.144  -0.518  -4.532  1.00  0.43           H  
ATOM    805  HB2 LEU A 728       3.541   0.953  -2.688  1.00  1.05           H  
ATOM    806  HB3 LEU A 728       4.805  -0.235  -2.363  1.00  1.07           H  
ATOM    807  HG  LEU A 728       6.354   1.756  -2.920  1.00  1.72           H  
ATOM    808 HD11 LEU A 728       4.620   3.366  -3.416  1.00  2.45           H  
ATOM    809 HD12 LEU A 728       5.518   3.878  -1.988  1.00  1.86           H  
ATOM    810 HD13 LEU A 728       3.923   3.145  -1.812  1.00  2.37           H  
ATOM    811 HD21 LEU A 728       6.236   2.411  -0.422  1.00  2.28           H  
ATOM    812 HD22 LEU A 728       6.804   0.823  -0.948  1.00  2.21           H  
ATOM    813 HD23 LEU A 728       5.152   1.016  -0.338  1.00  2.35           H  
ATOM    814  N   ARG A 729       2.959  -0.166  -5.852  1.00  0.36           N  
ATOM    815  CA  ARG A 729       1.549  -0.092  -6.260  1.00  0.41           C  
ATOM    816  C   ARG A 729       0.952  -1.499  -6.443  1.00  0.32           C  
ATOM    817  O   ARG A 729       1.405  -2.282  -7.273  1.00  0.34           O  
ATOM    818  CB  ARG A 729       1.388   0.751  -7.547  1.00  0.56           C  
ATOM    819  CG  ARG A 729       1.651   0.016  -8.864  1.00  0.70           C  
ATOM    820  CD  ARG A 729       3.039  -0.600  -8.928  1.00  0.54           C  
ATOM    821  NE  ARG A 729       4.088   0.410  -9.024  1.00  1.21           N  
ATOM    822  CZ  ARG A 729       5.382   0.152  -8.867  1.00  1.75           C  
ATOM    823  NH1 ARG A 729       5.793  -1.061  -8.506  1.00  2.18           N  
ATOM    824  NH2 ARG A 729       6.268   1.116  -9.056  1.00  2.58           N  
ATOM    825  H   ARG A 729       3.493  -0.948  -6.106  1.00  0.30           H  
ATOM    826  HA  ARG A 729       1.012   0.399  -5.461  1.00  0.47           H  
ATOM    827  HB2 ARG A 729       0.378   1.129  -7.580  1.00  0.70           H  
ATOM    828  HB3 ARG A 729       2.067   1.590  -7.492  1.00  0.72           H  
ATOM    829  HG2 ARG A 729       0.920  -0.769  -8.974  1.00  1.08           H  
ATOM    830  HG3 ARG A 729       1.544   0.719  -9.677  1.00  1.16           H  
ATOM    831  HD2 ARG A 729       3.194  -1.190  -8.029  1.00  1.08           H  
ATOM    832  HD3 ARG A 729       3.092  -1.245  -9.793  1.00  1.03           H  
ATOM    833  HE  ARG A 729       3.811   1.325  -9.253  1.00  1.87           H  
ATOM    834 HH11 ARG A 729       5.125  -1.801  -8.350  1.00  2.23           H  
ATOM    835 HH12 ARG A 729       6.770  -1.248  -8.384  1.00  2.87           H  
ATOM    836 HH21 ARG A 729       5.965   2.043  -9.312  1.00  3.01           H  
ATOM    837 HH22 ARG A 729       7.245   0.931  -8.948  1.00  3.04           H  
ATOM    838  N   LEU A 730       0.035  -1.872  -5.582  1.00  0.32           N  
ATOM    839  CA  LEU A 730      -0.876  -2.980  -5.827  1.00  0.34           C  
ATOM    840  C   LEU A 730      -2.053  -2.843  -4.906  1.00  0.42           C  
ATOM    841  O   LEU A 730      -1.811  -2.892  -3.722  1.00  0.73           O  
ATOM    842  CB  LEU A 730      -0.209  -4.308  -5.540  1.00  0.37           C  
ATOM    843  CG  LEU A 730      -1.041  -5.520  -5.951  1.00  0.53           C  
ATOM    844  CD1 LEU A 730      -1.272  -5.528  -7.455  1.00  1.23           C  
ATOM    845  CD2 LEU A 730      -0.368  -6.796  -5.505  1.00  1.22           C  
ATOM    846  H   LEU A 730      -0.040  -1.386  -4.735  1.00  0.37           H  
ATOM    847  HA  LEU A 730      -1.204  -2.944  -6.854  1.00  0.36           H  
ATOM    848  HB2 LEU A 730       0.740  -4.334  -6.055  1.00  0.51           H  
ATOM    849  HB3 LEU A 730      -0.027  -4.368  -4.470  1.00  0.52           H  
ATOM    850  HG  LEU A 730      -2.003  -5.459  -5.463  1.00  1.21           H  
ATOM    851 HD11 LEU A 730      -0.321  -5.568  -7.967  1.00  1.67           H  
ATOM    852 HD12 LEU A 730      -1.799  -4.630  -7.744  1.00  1.46           H  
ATOM    853 HD13 LEU A 730      -1.862  -6.392  -7.724  1.00  1.69           H  
ATOM    854 HD21 LEU A 730      -0.552  -6.953  -4.452  1.00  1.76           H  
ATOM    855 HD22 LEU A 730       0.692  -6.706  -5.671  1.00  1.85           H  
ATOM    856 HD23 LEU A 730      -0.756  -7.632  -6.071  1.00  1.50           H  
ATOM    857  N   ALA A 731      -3.293  -2.738  -5.336  1.00  0.34           N  
ATOM    858  CA  ALA A 731      -4.321  -2.741  -4.337  1.00  0.37           C  
ATOM    859  C   ALA A 731      -5.281  -3.895  -4.552  1.00  0.37           C  
ATOM    860  O   ALA A 731      -6.034  -3.907  -5.514  1.00  0.50           O  
ATOM    861  CB  ALA A 731      -5.044  -1.408  -4.366  1.00  0.46           C  
ATOM    862  H   ALA A 731      -3.523  -2.650  -6.296  1.00  0.34           H  
ATOM    863  HA  ALA A 731      -3.845  -2.846  -3.382  1.00  0.41           H  
ATOM    864  HB1 ALA A 731      -4.325  -0.606  -4.281  1.00  0.87           H  
ATOM    865  HB2 ALA A 731      -5.730  -1.358  -3.548  1.00  0.89           H  
ATOM    866  HB3 ALA A 731      -5.584  -1.309  -5.296  1.00  0.75           H  
ATOM    867  N   GLU A 732      -5.340  -4.801  -3.585  1.00  0.39           N  
ATOM    868  CA  GLU A 732      -6.196  -5.957  -3.689  1.00  0.46           C  
ATOM    869  C   GLU A 732      -7.114  -6.090  -2.505  1.00  0.57           C  
ATOM    870  O   GLU A 732      -6.676  -6.196  -1.373  1.00  0.66           O  
ATOM    871  CB  GLU A 732      -5.340  -7.205  -3.823  1.00  0.66           C  
ATOM    872  CG  GLU A 732      -4.438  -7.506  -2.638  1.00  0.76           C  
ATOM    873  CD  GLU A 732      -3.688  -8.805  -2.817  1.00  0.78           C  
ATOM    874  OE1 GLU A 732      -2.635  -8.800  -3.484  1.00  1.02           O  
ATOM    875  OE2 GLU A 732      -4.132  -9.835  -2.262  1.00  1.19           O  
ATOM    876  H   GLU A 732      -4.744  -4.719  -2.803  1.00  0.44           H  
ATOM    877  HA  GLU A 732      -6.803  -5.842  -4.570  1.00  0.49           H  
ATOM    878  HB2 GLU A 732      -5.992  -8.046  -3.968  1.00  1.12           H  
ATOM    879  HB3 GLU A 732      -4.715  -7.088  -4.687  1.00  1.30           H  
ATOM    880  HG2 GLU A 732      -3.723  -6.703  -2.530  1.00  1.34           H  
ATOM    881  HG3 GLU A 732      -5.043  -7.573  -1.748  1.00  1.12           H  
ATOM    882  N   VAL A 733      -8.394  -6.160  -2.783  1.00  0.69           N  
ATOM    883  CA  VAL A 733      -9.379  -6.127  -1.728  1.00  0.90           C  
ATOM    884  C   VAL A 733      -9.591  -7.517  -1.166  1.00  1.17           C  
ATOM    885  O   VAL A 733      -9.816  -8.454  -1.918  1.00  1.35           O  
ATOM    886  CB  VAL A 733     -10.725  -5.577  -2.224  1.00  1.19           C  
ATOM    887  CG1 VAL A 733     -11.390  -4.819  -1.108  1.00  1.64           C  
ATOM    888  CG2 VAL A 733     -10.554  -4.701  -3.458  1.00  1.64           C  
ATOM    889  H   VAL A 733      -8.684  -6.259  -3.718  1.00  0.71           H  
ATOM    890  HA  VAL A 733      -9.012  -5.480  -0.943  1.00  0.78           H  
ATOM    891  HB  VAL A 733     -11.357  -6.413  -2.484  1.00  1.52           H  
ATOM    892 HG11 VAL A 733     -12.179  -4.197  -1.505  1.00  2.05           H  
ATOM    893 HG12 VAL A 733     -10.648  -4.211  -0.632  1.00  1.97           H  
ATOM    894 HG13 VAL A 733     -11.801  -5.516  -0.393  1.00  2.15           H  
ATOM    895 HG21 VAL A 733     -11.496  -4.230  -3.697  1.00  2.09           H  
ATOM    896 HG22 VAL A 733     -10.238  -5.313  -4.289  1.00  1.79           H  
ATOM    897 HG23 VAL A 733      -9.810  -3.943  -3.264  1.00  2.13           H  
ATOM    898  N   ILE A 734      -9.533  -7.664   0.148  1.00  1.30           N  
ATOM    899  CA  ILE A 734      -9.720  -8.975   0.731  1.00  1.65           C  
ATOM    900  C   ILE A 734     -11.040  -9.033   1.462  1.00  1.93           C  
ATOM    901  O   ILE A 734     -11.287  -8.290   2.414  1.00  2.17           O  
ATOM    902  CB  ILE A 734      -8.571  -9.365   1.682  1.00  1.81           C  
ATOM    903  CG1 ILE A 734      -7.223  -8.985   1.063  1.00  1.91           C  
ATOM    904  CG2 ILE A 734      -8.623 -10.854   1.991  1.00  2.43           C  
ATOM    905  CD1 ILE A 734      -6.034  -9.322   1.936  1.00  2.42           C  
ATOM    906  H   ILE A 734      -9.355  -6.893   0.725  1.00  1.22           H  
ATOM    907  HA  ILE A 734      -9.754  -9.687  -0.080  1.00  1.76           H  
ATOM    908  HB  ILE A 734      -8.701  -8.823   2.608  1.00  2.20           H  
ATOM    909 HG12 ILE A 734      -7.103  -9.505   0.125  1.00  1.95           H  
ATOM    910 HG13 ILE A 734      -7.212  -7.917   0.884  1.00  2.34           H  
ATOM    911 HG21 ILE A 734      -8.540 -11.415   1.072  1.00  2.71           H  
ATOM    912 HG22 ILE A 734      -9.560 -11.090   2.473  1.00  2.88           H  
ATOM    913 HG23 ILE A 734      -7.805 -11.116   2.647  1.00  2.90           H  
ATOM    914 HD11 ILE A 734      -6.131  -8.816   2.886  1.00  2.87           H  
ATOM    915 HD12 ILE A 734      -5.127  -8.999   1.448  1.00  2.74           H  
ATOM    916 HD13 ILE A 734      -5.998 -10.390   2.098  1.00  2.68           H  
ATOM    917  N   LYS A 735     -11.857  -9.947   0.974  1.00  2.29           N  
ATOM    918  CA  LYS A 735     -13.254 -10.109   1.328  1.00  2.61           C  
ATOM    919  C   LYS A 735     -13.870 -10.894   0.184  1.00  2.77           C  
ATOM    920  O   LYS A 735     -13.166 -11.657  -0.478  1.00  2.76           O  
ATOM    921  CB  LYS A 735     -13.965  -8.760   1.498  1.00  2.76           C  
ATOM    922  CG  LYS A 735     -14.262  -8.405   2.950  1.00  3.27           C  
ATOM    923  CD  LYS A 735     -14.674  -6.948   3.091  1.00  3.69           C  
ATOM    924  CE  LYS A 735     -13.530  -6.013   2.723  1.00  3.70           C  
ATOM    925  NZ  LYS A 735     -13.939  -4.584   2.762  1.00  4.16           N  
ATOM    926  H   LYS A 735     -11.492 -10.568   0.315  1.00  2.61           H  
ATOM    927  HA  LYS A 735     -13.315 -10.685   2.241  1.00  2.80           H  
ATOM    928  HB2 LYS A 735     -13.345  -7.983   1.078  1.00  2.66           H  
ATOM    929  HB3 LYS A 735     -14.902  -8.792   0.960  1.00  3.09           H  
ATOM    930  HG2 LYS A 735     -15.065  -9.031   3.306  1.00  3.47           H  
ATOM    931  HG3 LYS A 735     -13.377  -8.579   3.544  1.00  3.66           H  
ATOM    932  HD2 LYS A 735     -15.509  -6.756   2.433  1.00  4.20           H  
ATOM    933  HD3 LYS A 735     -14.968  -6.762   4.114  1.00  3.95           H  
ATOM    934  HE2 LYS A 735     -12.722  -6.163   3.425  1.00  3.69           H  
ATOM    935  HE3 LYS A 735     -13.189  -6.260   1.727  1.00  3.87           H  
ATOM    936  HZ1 LYS A 735     -14.265  -4.326   3.714  1.00  4.41           H  
ATOM    937  HZ2 LYS A 735     -14.712  -4.414   2.086  1.00  4.49           H  
ATOM    938  HZ3 LYS A 735     -13.130  -3.969   2.504  1.00  4.40           H  
ATOM    939  N   ASN A 736     -15.153 -10.719  -0.066  1.00  3.04           N  
ATOM    940  CA  ASN A 736     -15.757 -11.291  -1.262  1.00  3.32           C  
ATOM    941  C   ASN A 736     -15.199 -10.618  -2.520  1.00  3.14           C  
ATOM    942  O   ASN A 736     -15.383 -11.113  -3.632  1.00  3.36           O  
ATOM    943  CB  ASN A 736     -17.282 -11.181  -1.222  1.00  3.66           C  
ATOM    944  CG  ASN A 736     -17.897 -12.050  -0.140  1.00  4.18           C  
ATOM    945  OD1 ASN A 736     -18.962 -11.740   0.389  1.00  4.64           O  
ATOM    946  ND2 ASN A 736     -17.235 -13.149   0.196  1.00  4.60           N  
ATOM    947  H   ASN A 736     -15.709 -10.203   0.560  1.00  3.10           H  
ATOM    948  HA  ASN A 736     -15.485 -12.337  -1.290  1.00  3.47           H  
ATOM    949  HB2 ASN A 736     -17.555 -10.154  -1.032  1.00  3.71           H  
ATOM    950  HB3 ASN A 736     -17.684 -11.486  -2.177  1.00  3.91           H  
ATOM    951 HD21 ASN A 736     -16.387 -13.347  -0.268  1.00  4.61           H  
ATOM    952 HD22 ASN A 736     -17.612 -13.720   0.897  1.00  5.14           H  
ATOM    953  N   ARG A 737     -14.528  -9.477  -2.336  1.00  2.79           N  
ATOM    954  CA  ARG A 737     -13.871  -8.781  -3.445  1.00  2.61           C  
ATOM    955  C   ARG A 737     -12.775  -9.667  -4.038  1.00  2.47           C  
ATOM    956  O   ARG A 737     -12.770  -9.937  -5.238  1.00  3.05           O  
ATOM    957  CB  ARG A 737     -13.279  -7.446  -2.995  1.00  2.49           C  
ATOM    958  CG  ARG A 737     -14.109  -6.704  -1.962  1.00  2.59           C  
ATOM    959  CD  ARG A 737     -15.511  -6.396  -2.474  1.00  3.00           C  
ATOM    960  NE  ARG A 737     -16.330  -5.716  -1.468  1.00  3.54           N  
ATOM    961  CZ  ARG A 737     -17.660  -5.633  -1.520  1.00  4.23           C  
ATOM    962  NH1 ARG A 737     -18.320  -6.122  -2.561  1.00  4.51           N  
ATOM    963  NH2 ARG A 737     -18.321  -5.041  -0.536  1.00  4.95           N  
ATOM    964  H   ARG A 737     -14.476  -9.101  -1.435  1.00  2.69           H  
ATOM    965  HA  ARG A 737     -14.602  -8.590  -4.198  1.00  2.86           H  
ATOM    966  HB2 ARG A 737     -12.309  -7.622  -2.582  1.00  2.43           H  
ATOM    967  HB3 ARG A 737     -13.174  -6.808  -3.859  1.00  2.73           H  
ATOM    968  HG2 ARG A 737     -14.176  -7.313  -1.071  1.00  2.66           H  
ATOM    969  HG3 ARG A 737     -13.612  -5.773  -1.723  1.00  2.73           H  
ATOM    970  HD2 ARG A 737     -15.431  -5.762  -3.345  1.00  3.33           H  
ATOM    971  HD3 ARG A 737     -15.990  -7.325  -2.751  1.00  3.14           H  
ATOM    972  HE  ARG A 737     -15.860  -5.314  -0.699  1.00  3.66           H  
ATOM    973 HH11 ARG A 737     -17.821  -6.553  -3.322  1.00  4.26           H  
ATOM    974 HH12 ARG A 737     -19.329  -6.077  -2.593  1.00  5.15           H  
ATOM    975 HH21 ARG A 737     -17.823  -4.651   0.243  1.00  5.07           H  
ATOM    976 HH22 ARG A 737     -19.328  -4.985  -0.561  1.00  5.55           H  
ATOM    977  N   PHE A 738     -11.858 -10.111  -3.179  1.00  2.24           N  
ATOM    978  CA  PHE A 738     -10.833 -11.095  -3.541  1.00  2.27           C  
ATOM    979  C   PHE A 738      -9.817 -10.535  -4.543  1.00  2.12           C  
ATOM    980  O   PHE A 738     -10.005 -10.627  -5.761  1.00  2.16           O  
ATOM    981  CB  PHE A 738     -11.485 -12.373  -4.087  1.00  2.70           C  
ATOM    982  CG  PHE A 738     -10.532 -13.524  -4.257  1.00  3.11           C  
ATOM    983  CD1 PHE A 738     -10.078 -13.884  -5.515  1.00  3.38           C  
ATOM    984  CD2 PHE A 738     -10.079 -14.237  -3.158  1.00  3.68           C  
ATOM    985  CE1 PHE A 738      -9.195 -14.934  -5.676  1.00  4.26           C  
ATOM    986  CE2 PHE A 738      -9.197 -15.290  -3.312  1.00  4.52           C  
ATOM    987  CZ  PHE A 738      -8.787 -15.666  -4.570  1.00  4.83           C  
ATOM    988  H   PHE A 738     -11.865  -9.762  -2.268  1.00  2.47           H  
ATOM    989  HA  PHE A 738     -10.302 -11.347  -2.635  1.00  2.37           H  
ATOM    990  HB2 PHE A 738     -12.263 -12.688  -3.407  1.00  2.99           H  
ATOM    991  HB3 PHE A 738     -11.923 -12.159  -5.050  1.00  3.04           H  
ATOM    992  HD1 PHE A 738     -10.423 -13.336  -6.380  1.00  3.15           H  
ATOM    993  HD2 PHE A 738     -10.426 -13.966  -2.171  1.00  3.69           H  
ATOM    994  HE1 PHE A 738      -8.851 -15.204  -6.661  1.00  4.66           H  
ATOM    995  HE2 PHE A 738      -8.853 -15.839  -2.447  1.00  5.10           H  
ATOM    996  HZ  PHE A 738      -8.109 -16.498  -4.690  1.00  5.65           H  
ATOM    997  N   HIS A 739      -8.741  -9.954  -4.000  1.00  2.05           N  
ATOM    998  CA  HIS A 739      -7.603  -9.458  -4.785  1.00  2.04           C  
ATOM    999  C   HIS A 739      -7.943  -8.201  -5.582  1.00  1.03           C  
ATOM   1000  O   HIS A 739      -9.045  -7.670  -5.449  1.00  1.01           O  
ATOM   1001  CB  HIS A 739      -7.054 -10.531  -5.732  1.00  2.97           C  
ATOM   1002  CG  HIS A 739      -6.145 -11.516  -5.072  1.00  3.97           C  
ATOM   1003  ND1 HIS A 739      -4.775 -11.374  -5.044  1.00  4.79           N  
ATOM   1004  CD2 HIS A 739      -6.413 -12.671  -4.423  1.00  4.68           C  
ATOM   1005  CE1 HIS A 739      -4.242 -12.400  -4.409  1.00  5.74           C  
ATOM   1006  NE2 HIS A 739      -5.214 -13.203  -4.021  1.00  5.71           N  
ATOM   1007  H   HIS A 739      -8.723  -9.833  -3.026  1.00  2.05           H  
ATOM   1008  HA  HIS A 739      -6.825  -9.203  -4.082  1.00  2.57           H  
ATOM   1009  HB2 HIS A 739      -7.882 -11.080  -6.157  1.00  3.42           H  
ATOM   1010  HB3 HIS A 739      -6.504 -10.048  -6.528  1.00  2.94           H  
ATOM   1011  HD1 HIS A 739      -4.264 -10.623  -5.427  1.00  4.89           H  
ATOM   1012  HD2 HIS A 739      -7.392 -13.098  -4.255  1.00  4.72           H  
ATOM   1013  HE1 HIS A 739      -3.189 -12.556  -4.235  1.00  6.61           H  
ATOM   1014  HE2 HIS A 739      -5.082 -14.132  -3.715  1.00  6.44           H  
ATOM   1015  N   ARG A 740      -6.910  -7.698  -6.296  1.00  0.94           N  
ATOM   1016  CA  ARG A 740      -6.985  -6.622  -7.312  1.00  1.03           C  
ATOM   1017  C   ARG A 740      -5.657  -5.846  -7.374  1.00  0.82           C  
ATOM   1018  O   ARG A 740      -4.646  -6.263  -6.798  1.00  1.05           O  
ATOM   1019  CB  ARG A 740      -8.141  -5.633  -7.089  1.00  2.21           C  
ATOM   1020  CG  ARG A 740      -9.445  -6.073  -7.740  1.00  3.05           C  
ATOM   1021  CD  ARG A 740     -10.548  -5.052  -7.541  1.00  4.00           C  
ATOM   1022  NE  ARG A 740     -11.867  -5.635  -7.772  1.00  4.84           N  
ATOM   1023  CZ  ARG A 740     -12.743  -5.188  -8.666  1.00  5.81           C  
ATOM   1024  NH1 ARG A 740     -12.393  -4.248  -9.536  1.00  6.12           N  
ATOM   1025  NH2 ARG A 740     -13.960  -5.720  -8.718  1.00  6.71           N  
ATOM   1026  H   ARG A 740      -6.021  -8.069  -6.113  1.00  1.53           H  
ATOM   1027  HA  ARG A 740      -7.128  -7.106  -8.269  1.00  1.59           H  
ATOM   1028  HB2 ARG A 740      -8.312  -5.529  -6.028  1.00  2.64           H  
ATOM   1029  HB3 ARG A 740      -7.863  -4.673  -7.497  1.00  2.65           H  
ATOM   1030  HG2 ARG A 740      -9.281  -6.201  -8.799  1.00  3.30           H  
ATOM   1031  HG3 ARG A 740      -9.754  -7.011  -7.306  1.00  3.29           H  
ATOM   1032  HD2 ARG A 740     -10.500  -4.679  -6.529  1.00  4.35           H  
ATOM   1033  HD3 ARG A 740     -10.399  -4.235  -8.233  1.00  4.17           H  
ATOM   1034  HE  ARG A 740     -12.124  -6.400  -7.201  1.00  4.89           H  
ATOM   1035 HH11 ARG A 740     -11.458  -3.869  -9.527  1.00  5.67           H  
ATOM   1036 HH12 ARG A 740     -13.059  -3.917 -10.219  1.00  6.95           H  
ATOM   1037 HH21 ARG A 740     -14.216  -6.457  -8.080  1.00  6.75           H  
ATOM   1038 HH22 ARG A 740     -14.630  -5.394  -9.391  1.00  7.49           H  
ATOM   1039  N   VAL A 741      -5.730  -4.655  -7.966  1.00  0.58           N  
ATOM   1040  CA  VAL A 741      -4.582  -3.851  -8.371  1.00  0.46           C  
ATOM   1041  C   VAL A 741      -4.772  -2.437  -7.837  1.00  0.43           C  
ATOM   1042  O   VAL A 741      -5.863  -2.086  -7.445  1.00  0.46           O  
ATOM   1043  CB  VAL A 741      -4.441  -3.800  -9.902  1.00  0.47           C  
ATOM   1044  CG1 VAL A 741      -4.065  -5.165 -10.453  1.00  1.38           C  
ATOM   1045  CG2 VAL A 741      -5.719  -3.286 -10.551  1.00  1.06           C  
ATOM   1046  H   VAL A 741      -6.605  -4.246  -8.051  1.00  0.65           H  
ATOM   1047  HA  VAL A 741      -3.687  -4.284  -7.945  1.00  0.55           H  
ATOM   1048  HB  VAL A 741      -3.650  -3.114 -10.136  1.00  0.92           H  
ATOM   1049 HG11 VAL A 741      -4.090  -5.140 -11.532  1.00  1.71           H  
ATOM   1050 HG12 VAL A 741      -4.765  -5.903 -10.091  1.00  1.83           H  
ATOM   1051 HG13 VAL A 741      -3.070  -5.423 -10.123  1.00  1.79           H  
ATOM   1052 HG21 VAL A 741      -5.873  -2.254 -10.273  1.00  1.58           H  
ATOM   1053 HG22 VAL A 741      -6.558  -3.876 -10.211  1.00  1.51           H  
ATOM   1054 HG23 VAL A 741      -5.635  -3.363 -11.625  1.00  1.63           H  
ATOM   1055  N   PHE A 742      -3.717  -1.653  -7.707  1.00  0.42           N  
ATOM   1056  CA  PHE A 742      -3.872  -0.330  -7.128  1.00  0.42           C  
ATOM   1057  C   PHE A 742      -4.594   0.579  -8.101  1.00  0.45           C  
ATOM   1058  O   PHE A 742      -4.035   1.021  -9.104  1.00  0.55           O  
ATOM   1059  CB  PHE A 742      -2.514   0.247  -6.745  1.00  0.56           C  
ATOM   1060  CG  PHE A 742      -2.573   1.257  -5.638  1.00  0.46           C  
ATOM   1061  CD1 PHE A 742      -2.010   0.950  -4.418  1.00  1.03           C  
ATOM   1062  CD2 PHE A 742      -3.186   2.493  -5.802  1.00  0.72           C  
ATOM   1063  CE1 PHE A 742      -2.049   1.851  -3.374  1.00  1.44           C  
ATOM   1064  CE2 PHE A 742      -3.229   3.399  -4.761  1.00  0.75           C  
ATOM   1065  CZ  PHE A 742      -2.660   3.078  -3.547  1.00  1.13           C  
ATOM   1066  H   PHE A 742      -2.835  -1.969  -7.967  1.00  0.44           H  
ATOM   1067  HA  PHE A 742      -4.474  -0.431  -6.237  1.00  0.43           H  
ATOM   1068  HB2 PHE A 742      -1.880  -0.562  -6.404  1.00  0.89           H  
ATOM   1069  HB3 PHE A 742      -2.067   0.717  -7.611  1.00  0.79           H  
ATOM   1070  HD1 PHE A 742      -1.533  -0.012  -4.289  1.00  1.35           H  
ATOM   1071  HD2 PHE A 742      -3.638   2.746  -6.752  1.00  1.26           H  
ATOM   1072  HE1 PHE A 742      -1.604   1.596  -2.425  1.00  2.09           H  
ATOM   1073  HE2 PHE A 742      -3.706   4.356  -4.899  1.00  1.00           H  
ATOM   1074  HZ  PHE A 742      -2.691   3.785  -2.732  1.00  1.47           H  
ATOM   1075  N   LEU A 743      -5.842   0.846  -7.775  1.00  0.48           N  
ATOM   1076  CA  LEU A 743      -6.698   1.664  -8.601  1.00  0.61           C  
ATOM   1077  C   LEU A 743      -6.641   3.128  -8.177  1.00  0.55           C  
ATOM   1078  O   LEU A 743      -6.287   3.434  -7.031  1.00  0.48           O  
ATOM   1079  CB  LEU A 743      -8.141   1.155  -8.531  1.00  0.78           C  
ATOM   1080  CG  LEU A 743      -8.357  -0.285  -9.005  1.00  1.02           C  
ATOM   1081  CD1 LEU A 743      -9.795  -0.712  -8.764  1.00  1.50           C  
ATOM   1082  CD2 LEU A 743      -8.004  -0.417 -10.478  1.00  1.67           C  
ATOM   1083  H   LEU A 743      -6.202   0.467  -6.950  1.00  0.50           H  
ATOM   1084  HA  LEU A 743      -6.343   1.576  -9.616  1.00  0.71           H  
ATOM   1085  HB2 LEU A 743      -8.478   1.230  -7.507  1.00  0.84           H  
ATOM   1086  HB3 LEU A 743      -8.755   1.801  -9.140  1.00  0.99           H  
ATOM   1087  HG  LEU A 743      -7.710  -0.945  -8.444  1.00  0.94           H  
ATOM   1088 HD11 LEU A 743     -10.018  -0.642  -7.710  1.00  1.97           H  
ATOM   1089 HD12 LEU A 743      -9.930  -1.731  -9.094  1.00  1.80           H  
ATOM   1090 HD13 LEU A 743     -10.458  -0.064  -9.316  1.00  2.02           H  
ATOM   1091 HD21 LEU A 743      -8.644   0.229 -11.060  1.00  2.11           H  
ATOM   1092 HD22 LEU A 743      -8.146  -1.441 -10.791  1.00  2.09           H  
ATOM   1093 HD23 LEU A 743      -6.973  -0.133 -10.628  1.00  2.09           H  
ATOM   1094  N   PRO A 744      -6.991   4.044  -9.098  1.00  0.66           N  
ATOM   1095  CA  PRO A 744      -7.230   5.465  -8.790  1.00  0.67           C  
ATOM   1096  C   PRO A 744      -8.163   5.636  -7.590  1.00  0.62           C  
ATOM   1097  O   PRO A 744      -8.758   4.654  -7.135  1.00  0.64           O  
ATOM   1098  CB  PRO A 744      -7.886   5.997 -10.063  1.00  0.80           C  
ATOM   1099  CG  PRO A 744      -7.349   5.131 -11.145  1.00  1.06           C  
ATOM   1100  CD  PRO A 744      -7.172   3.766 -10.537  1.00  0.83           C  
ATOM   1101  HA  PRO A 744      -6.305   5.993  -8.605  1.00  0.66           H  
ATOM   1102  HB2 PRO A 744      -8.960   5.915  -9.981  1.00  0.88           H  
ATOM   1103  HB3 PRO A 744      -7.608   7.030 -10.213  1.00  0.90           H  
ATOM   1104  HG2 PRO A 744      -8.051   5.087 -11.964  1.00  1.42           H  
ATOM   1105  HG3 PRO A 744      -6.398   5.512 -11.484  1.00  1.37           H  
ATOM   1106  HD2 PRO A 744      -8.052   3.162 -10.704  1.00  0.92           H  
ATOM   1107  HD3 PRO A 744      -6.299   3.281 -10.947  1.00  0.89           H  
ATOM   1108  N   SER A 745      -8.270   6.868  -7.074  1.00  0.64           N  
ATOM   1109  CA  SER A 745      -9.013   7.158  -5.836  1.00  0.67           C  
ATOM   1110  C   SER A 745     -10.267   6.292  -5.705  1.00  0.73           C  
ATOM   1111  O   SER A 745     -11.268   6.492  -6.394  1.00  0.78           O  
ATOM   1112  CB  SER A 745      -9.379   8.641  -5.792  1.00  0.74           C  
ATOM   1113  OG  SER A 745      -8.216   9.450  -5.887  1.00  1.20           O  
ATOM   1114  H   SER A 745      -7.828   7.615  -7.542  1.00  0.68           H  
ATOM   1115  HA  SER A 745      -8.360   6.940  -5.005  1.00  0.64           H  
ATOM   1116  HB2 SER A 745     -10.033   8.872  -6.619  1.00  1.03           H  
ATOM   1117  HB3 SER A 745      -9.882   8.861  -4.862  1.00  1.15           H  
ATOM   1118  HG  SER A 745      -8.470  10.351  -6.123  1.00  1.56           H  
ATOM   1119  N   HIS A 746     -10.180   5.316  -4.805  1.00  0.81           N  
ATOM   1120  CA  HIS A 746     -11.140   4.226  -4.753  1.00  0.91           C  
ATOM   1121  C   HIS A 746     -11.894   4.188  -3.426  1.00  0.96           C  
ATOM   1122  O   HIS A 746     -11.289   4.167  -2.356  1.00  1.15           O  
ATOM   1123  CB  HIS A 746     -10.426   2.892  -5.045  1.00  1.10           C  
ATOM   1124  CG  HIS A 746      -9.203   2.608  -4.214  1.00  2.08           C  
ATOM   1125  ND1 HIS A 746      -7.925   2.898  -4.649  1.00  2.92           N  
ATOM   1126  CD2 HIS A 746      -9.056   2.014  -3.005  1.00  2.98           C  
ATOM   1127  CE1 HIS A 746      -7.050   2.495  -3.746  1.00  3.88           C  
ATOM   1128  NE2 HIS A 746      -7.708   1.953  -2.736  1.00  3.89           N  
ATOM   1129  H   HIS A 746      -9.451   5.338  -4.154  1.00  0.86           H  
ATOM   1130  HA  HIS A 746     -11.860   4.403  -5.538  1.00  0.95           H  
ATOM   1131  HB2 HIS A 746     -11.121   2.081  -4.896  1.00  1.23           H  
ATOM   1132  HB3 HIS A 746     -10.110   2.900  -6.075  1.00  1.44           H  
ATOM   1133  HD1 HIS A 746      -7.690   3.334  -5.508  1.00  3.14           H  
ATOM   1134  HD2 HIS A 746      -9.852   1.657  -2.366  1.00  3.31           H  
ATOM   1135  HE1 HIS A 746      -5.976   2.592  -3.821  1.00  4.77           H  
ATOM   1136  HE2 HIS A 746      -7.297   1.369  -2.063  1.00  4.68           H  
ATOM   1137  N   SER A 747     -13.221   4.131  -3.540  1.00  0.93           N  
ATOM   1138  CA  SER A 747     -14.176   4.246  -2.425  1.00  1.06           C  
ATOM   1139  C   SER A 747     -13.979   3.205  -1.309  1.00  1.39           C  
ATOM   1140  O   SER A 747     -14.684   3.232  -0.302  1.00  1.67           O  
ATOM   1141  CB  SER A 747     -15.592   4.135  -2.985  1.00  1.10           C  
ATOM   1142  OG  SER A 747     -15.728   4.938  -4.145  1.00  1.34           O  
ATOM   1143  H   SER A 747     -13.598   4.022  -4.441  1.00  0.94           H  
ATOM   1144  HA  SER A 747     -14.058   5.229  -1.997  1.00  1.11           H  
ATOM   1145  HB2 SER A 747     -15.798   3.107  -3.243  1.00  1.51           H  
ATOM   1146  HB3 SER A 747     -16.302   4.470  -2.243  1.00  1.35           H  
ATOM   1147  HG  SER A 747     -16.510   5.505  -4.057  1.00  1.71           H  
ATOM   1148  N   LEU A 748     -13.047   2.285  -1.499  1.00  1.54           N  
ATOM   1149  CA  LEU A 748     -12.803   1.190  -0.555  1.00  1.97           C  
ATOM   1150  C   LEU A 748     -12.220   1.680   0.783  1.00  1.72           C  
ATOM   1151  O   LEU A 748     -11.720   0.883   1.570  1.00  2.07           O  
ATOM   1152  CB  LEU A 748     -11.858   0.147  -1.172  1.00  2.49           C  
ATOM   1153  CG  LEU A 748     -12.447  -0.738  -2.283  1.00  3.04           C  
ATOM   1154  CD1 LEU A 748     -13.724  -1.417  -1.812  1.00  3.71           C  
ATOM   1155  CD2 LEU A 748     -12.700   0.062  -3.554  1.00  3.52           C  
ATOM   1156  H   LEU A 748     -12.498   2.338  -2.306  1.00  1.49           H  
ATOM   1157  HA  LEU A 748     -13.753   0.718  -0.358  1.00  2.24           H  
ATOM   1158  HB2 LEU A 748     -11.004   0.671  -1.580  1.00  2.74           H  
ATOM   1159  HB3 LEU A 748     -11.511  -0.498  -0.378  1.00  2.68           H  
ATOM   1160  HG  LEU A 748     -11.734  -1.515  -2.519  1.00  3.31           H  
ATOM   1161 HD11 LEU A 748     -14.092  -2.070  -2.589  1.00  3.98           H  
ATOM   1162 HD12 LEU A 748     -14.470  -0.669  -1.588  1.00  4.15           H  
ATOM   1163 HD13 LEU A 748     -13.517  -1.996  -0.924  1.00  4.04           H  
ATOM   1164 HD21 LEU A 748     -11.770   0.489  -3.903  1.00  3.69           H  
ATOM   1165 HD22 LEU A 748     -13.404   0.855  -3.348  1.00  3.86           H  
ATOM   1166 HD23 LEU A 748     -13.104  -0.588  -4.316  1.00  3.93           H  
ATOM   1167  N   ASP A 749     -12.261   2.988   1.031  1.00  1.20           N  
ATOM   1168  CA  ASP A 749     -11.714   3.574   2.263  1.00  0.97           C  
ATOM   1169  C   ASP A 749     -12.602   3.302   3.485  1.00  0.91           C  
ATOM   1170  O   ASP A 749     -12.589   4.063   4.453  1.00  1.13           O  
ATOM   1171  CB  ASP A 749     -11.501   5.083   2.097  1.00  0.85           C  
ATOM   1172  CG  ASP A 749     -12.787   5.858   1.869  1.00  1.47           C  
ATOM   1173  OD1 ASP A 749     -13.279   5.876   0.721  1.00  2.36           O  
ATOM   1174  OD2 ASP A 749     -13.286   6.485   2.823  1.00  1.85           O  
ATOM   1175  H   ASP A 749     -12.697   3.580   0.380  1.00  1.05           H  
ATOM   1176  HA  ASP A 749     -10.752   3.113   2.445  1.00  1.20           H  
ATOM   1177  HB2 ASP A 749     -11.028   5.471   2.986  1.00  0.96           H  
ATOM   1178  HB3 ASP A 749     -10.850   5.253   1.251  1.00  1.33           H  
ATOM   1179  N   THR A 750     -13.351   2.211   3.446  1.00  1.03           N  
ATOM   1180  CA  THR A 750     -14.153   1.798   4.584  1.00  1.16           C  
ATOM   1181  C   THR A 750     -13.273   1.063   5.597  1.00  1.58           C  
ATOM   1182  O   THR A 750     -12.229   0.512   5.240  1.00  2.13           O  
ATOM   1183  CB  THR A 750     -15.330   0.894   4.139  1.00  1.60           C  
ATOM   1184  OG1 THR A 750     -16.209   0.630   5.244  1.00  2.42           O  
ATOM   1185  CG2 THR A 750     -14.830  -0.424   3.562  1.00  2.13           C  
ATOM   1186  H   THR A 750     -13.353   1.660   2.637  1.00  1.25           H  
ATOM   1187  HA  THR A 750     -14.554   2.687   5.048  1.00  1.25           H  
ATOM   1188  HB  THR A 750     -15.886   1.413   3.372  1.00  1.81           H  
ATOM   1189  HG1 THR A 750     -16.717   1.437   5.443  1.00  2.67           H  
ATOM   1190 HG21 THR A 750     -14.229  -0.935   4.299  1.00  2.67           H  
ATOM   1191 HG22 THR A 750     -14.233  -0.228   2.683  1.00  2.39           H  
ATOM   1192 HG23 THR A 750     -15.674  -1.043   3.293  1.00  2.56           H  
ATOM   1193  N   VAL A 751     -13.691   1.064   6.855  1.00  1.82           N  
ATOM   1194  CA  VAL A 751     -12.888   0.494   7.927  1.00  2.44           C  
ATOM   1195  C   VAL A 751     -12.839  -1.031   7.834  1.00  2.14           C  
ATOM   1196  O   VAL A 751     -13.775  -1.728   8.232  1.00  2.27           O  
ATOM   1197  CB  VAL A 751     -13.425   0.911   9.313  1.00  3.43           C  
ATOM   1198  CG1 VAL A 751     -12.550   0.354  10.425  1.00  4.06           C  
ATOM   1199  CG2 VAL A 751     -13.520   2.427   9.417  1.00  4.17           C  
ATOM   1200  H   VAL A 751     -14.566   1.454   7.071  1.00  1.87           H  
ATOM   1201  HA  VAL A 751     -11.883   0.880   7.826  1.00  2.80           H  
ATOM   1202  HB  VAL A 751     -14.417   0.500   9.429  1.00  3.72           H  
ATOM   1203 HG11 VAL A 751     -12.545  -0.726  10.375  1.00  4.47           H  
ATOM   1204 HG12 VAL A 751     -12.942   0.666  11.382  1.00  4.39           H  
ATOM   1205 HG13 VAL A 751     -11.543   0.724  10.310  1.00  4.27           H  
ATOM   1206 HG21 VAL A 751     -12.540   2.858   9.278  1.00  4.39           H  
ATOM   1207 HG22 VAL A 751     -13.898   2.698  10.392  1.00  4.61           H  
ATOM   1208 HG23 VAL A 751     -14.188   2.799   8.654  1.00  4.51           H  
ATOM   1209  N   SER A 752     -11.751  -1.532   7.269  1.00  2.23           N  
ATOM   1210  CA  SER A 752     -11.491  -2.960   7.194  1.00  2.12           C  
ATOM   1211  C   SER A 752      -9.985  -3.201   7.169  1.00  2.30           C  
ATOM   1212  O   SER A 752      -9.309  -2.789   6.231  1.00  2.26           O  
ATOM   1213  CB  SER A 752     -12.136  -3.560   5.940  1.00  2.47           C  
ATOM   1214  OG  SER A 752     -13.538  -3.340   5.921  1.00  2.95           O  
ATOM   1215  H   SER A 752     -11.101  -0.916   6.873  1.00  2.65           H  
ATOM   1216  HA  SER A 752     -11.911  -3.426   8.072  1.00  2.20           H  
ATOM   1217  HB2 SER A 752     -11.703  -3.103   5.063  1.00  2.85           H  
ATOM   1218  HB3 SER A 752     -11.951  -4.624   5.918  1.00  2.71           H  
ATOM   1219  HG  SER A 752     -13.778  -2.759   6.657  1.00  3.22           H  
ATOM   1220  N   PRO A 753      -9.438  -3.842   8.216  1.00  2.99           N  
ATOM   1221  CA  PRO A 753      -8.004  -4.152   8.300  1.00  3.72           C  
ATOM   1222  C   PRO A 753      -7.544  -5.118   7.211  1.00  3.48           C  
ATOM   1223  O   PRO A 753      -6.362  -5.191   6.890  1.00  3.96           O  
ATOM   1224  CB  PRO A 753      -7.847  -4.798   9.684  1.00  4.69           C  
ATOM   1225  CG  PRO A 753      -9.066  -4.397  10.438  1.00  4.49           C  
ATOM   1226  CD  PRO A 753     -10.160  -4.286   9.415  1.00  3.44           C  
ATOM   1227  HA  PRO A 753      -7.406  -3.254   8.252  1.00  4.04           H  
ATOM   1228  HB2 PRO A 753      -7.784  -5.872   9.579  1.00  4.95           H  
ATOM   1229  HB3 PRO A 753      -6.952  -4.425  10.159  1.00  5.36           H  
ATOM   1230  HG2 PRO A 753      -9.311  -5.151  11.171  1.00  4.92           H  
ATOM   1231  HG3 PRO A 753      -8.903  -3.443  10.917  1.00  4.87           H  
ATOM   1232  HD2 PRO A 753     -10.625  -5.248   9.253  1.00  3.41           H  
ATOM   1233  HD3 PRO A 753     -10.893  -3.554   9.719  1.00  3.38           H  
ATOM   1234  N   SER A 754      -8.485  -5.874   6.663  1.00  2.99           N  
ATOM   1235  CA  SER A 754      -8.181  -6.829   5.610  1.00  3.13           C  
ATOM   1236  C   SER A 754      -8.534  -6.264   4.237  1.00  2.22           C  
ATOM   1237  O   SER A 754      -8.486  -6.968   3.236  1.00  2.49           O  
ATOM   1238  CB  SER A 754      -8.929  -8.139   5.865  1.00  3.71           C  
ATOM   1239  OG  SER A 754      -8.693  -8.599   7.186  1.00  4.37           O  
ATOM   1240  H   SER A 754      -9.408  -5.789   6.978  1.00  2.78           H  
ATOM   1241  HA  SER A 754      -7.118  -7.017   5.642  1.00  3.75           H  
ATOM   1242  HB2 SER A 754      -9.990  -7.980   5.733  1.00  3.68           H  
ATOM   1243  HB3 SER A 754      -8.588  -8.890   5.167  1.00  4.10           H  
ATOM   1244  HG  SER A 754      -7.991  -8.073   7.580  1.00  4.61           H  
ATOM   1245  N   ASP A 755      -8.917  -4.998   4.202  1.00  1.48           N  
ATOM   1246  CA  ASP A 755      -9.308  -4.349   2.955  1.00  0.96           C  
ATOM   1247  C   ASP A 755      -8.118  -4.210   2.015  1.00  1.01           C  
ATOM   1248  O   ASP A 755      -6.993  -4.496   2.407  1.00  1.88           O  
ATOM   1249  CB  ASP A 755      -9.932  -2.983   3.213  1.00  1.69           C  
ATOM   1250  CG  ASP A 755     -10.850  -2.554   2.090  1.00  2.33           C  
ATOM   1251  OD1 ASP A 755     -10.409  -1.768   1.230  1.00  2.83           O  
ATOM   1252  OD2 ASP A 755     -12.010  -3.001   2.073  1.00  2.95           O  
ATOM   1253  H   ASP A 755      -8.916  -4.476   5.029  1.00  1.72           H  
ATOM   1254  HA  ASP A 755     -10.041  -4.984   2.477  1.00  1.20           H  
ATOM   1255  HB2 ASP A 755     -10.500  -3.013   4.131  1.00  2.08           H  
ATOM   1256  HB3 ASP A 755      -9.141  -2.252   3.302  1.00  2.35           H  
ATOM   1257  N   THR A 756      -8.392  -3.787   0.782  1.00  0.93           N  
ATOM   1258  CA  THR A 756      -7.410  -3.761  -0.300  1.00  0.99           C  
ATOM   1259  C   THR A 756      -5.966  -3.471   0.151  1.00  0.78           C  
ATOM   1260  O   THR A 756      -5.605  -2.360   0.553  1.00  0.89           O  
ATOM   1261  CB  THR A 756      -7.835  -2.774  -1.410  1.00  1.43           C  
ATOM   1262  OG1 THR A 756      -6.781  -2.599  -2.346  1.00  1.93           O  
ATOM   1263  CG2 THR A 756      -8.239  -1.423  -0.842  1.00  2.05           C  
ATOM   1264  H   THR A 756      -9.301  -3.470   0.593  1.00  1.48           H  
ATOM   1265  HA  THR A 756      -7.416  -4.747  -0.737  1.00  1.12           H  
ATOM   1266  HB  THR A 756      -8.681  -3.202  -1.929  1.00  1.64           H  
ATOM   1267  HG1 THR A 756      -6.283  -3.420  -2.424  1.00  2.21           H  
ATOM   1268 HG21 THR A 756      -7.405  -0.997  -0.301  1.00  2.39           H  
ATOM   1269 HG22 THR A 756      -9.075  -1.552  -0.169  1.00  2.27           H  
ATOM   1270 HG23 THR A 756      -8.522  -0.760  -1.646  1.00  2.49           H  
ATOM   1271  N   LEU A 757      -5.171  -4.530   0.066  1.00  0.68           N  
ATOM   1272  CA  LEU A 757      -3.764  -4.547   0.411  1.00  0.58           C  
ATOM   1273  C   LEU A 757      -2.891  -4.254  -0.768  1.00  0.44           C  
ATOM   1274  O   LEU A 757      -3.276  -4.467  -1.915  1.00  0.46           O  
ATOM   1275  CB  LEU A 757      -3.415  -5.924   0.922  1.00  0.70           C  
ATOM   1276  CG  LEU A 757      -3.053  -6.019   2.398  1.00  0.96           C  
ATOM   1277  CD1 LEU A 757      -4.089  -5.338   3.268  1.00  1.53           C  
ATOM   1278  CD2 LEU A 757      -2.911  -7.472   2.768  1.00  1.66           C  
ATOM   1279  H   LEU A 757      -5.567  -5.380  -0.233  1.00  0.78           H  
ATOM   1280  HA  LEU A 757      -3.563  -3.819   1.171  1.00  0.63           H  
ATOM   1281  HB2 LEU A 757      -4.261  -6.572   0.733  1.00  1.13           H  
ATOM   1282  HB3 LEU A 757      -2.580  -6.287   0.342  1.00  1.01           H  
ATOM   1283  HG  LEU A 757      -2.109  -5.531   2.568  1.00  1.05           H  
ATOM   1284 HD11 LEU A 757      -5.074  -5.692   3.003  1.00  1.84           H  
ATOM   1285 HD12 LEU A 757      -4.028  -4.275   3.113  1.00  1.79           H  
ATOM   1286 HD13 LEU A 757      -3.891  -5.563   4.306  1.00  2.04           H  
ATOM   1287 HD21 LEU A 757      -1.901  -7.665   3.100  1.00  2.18           H  
ATOM   1288 HD22 LEU A 757      -3.126  -8.068   1.892  1.00  2.06           H  
ATOM   1289 HD23 LEU A 757      -3.608  -7.719   3.556  1.00  1.83           H  
ATOM   1290  N   LEU A 758      -1.711  -3.767  -0.469  1.00  0.39           N  
ATOM   1291  CA  LEU A 758      -0.728  -3.546  -1.452  1.00  0.40           C  
ATOM   1292  C   LEU A 758       0.419  -4.515  -1.255  1.00  0.35           C  
ATOM   1293  O   LEU A 758       0.941  -4.739  -0.141  1.00  0.40           O  
ATOM   1294  CB  LEU A 758      -0.338  -2.042  -1.434  1.00  0.54           C  
ATOM   1295  CG  LEU A 758       1.042  -1.645  -1.963  1.00  0.60           C  
ATOM   1296  CD1 LEU A 758       1.402  -2.459  -3.161  1.00  1.19           C  
ATOM   1297  CD2 LEU A 758       1.088  -0.172  -2.341  1.00  1.13           C  
ATOM   1298  H   LEU A 758      -1.498  -3.546   0.444  1.00  0.41           H  
ATOM   1299  HA  LEU A 758      -1.174  -3.775  -2.410  1.00  0.47           H  
ATOM   1300  HB2 LEU A 758      -1.068  -1.527  -2.037  1.00  0.94           H  
ATOM   1301  HB3 LEU A 758      -0.426  -1.685  -0.418  1.00  1.05           H  
ATOM   1302  HG  LEU A 758       1.778  -1.823  -1.193  1.00  1.14           H  
ATOM   1303 HD11 LEU A 758       0.754  -2.202  -3.984  1.00  1.52           H  
ATOM   1304 HD12 LEU A 758       1.267  -3.503  -2.907  1.00  1.33           H  
ATOM   1305 HD13 LEU A 758       2.431  -2.277  -3.433  1.00  1.64           H  
ATOM   1306 HD21 LEU A 758       0.344   0.029  -3.098  1.00  1.75           H  
ATOM   1307 HD22 LEU A 758       2.077   0.069  -2.729  1.00  1.24           H  
ATOM   1308 HD23 LEU A 758       0.888   0.431  -1.468  1.00  1.40           H  
ATOM   1309  N   CYS A 759       0.749  -5.136  -2.371  1.00  0.35           N  
ATOM   1310  CA  CYS A 759       1.897  -6.011  -2.443  1.00  0.36           C  
ATOM   1311  C   CYS A 759       2.791  -5.522  -3.576  1.00  0.36           C  
ATOM   1312  O   CYS A 759       2.501  -5.730  -4.751  1.00  0.40           O  
ATOM   1313  CB  CYS A 759       1.449  -7.437  -2.728  1.00  0.46           C  
ATOM   1314  SG  CYS A 759      -0.021  -7.963  -1.815  1.00  1.55           S  
ATOM   1315  H   CYS A 759       0.204  -4.977  -3.187  1.00  0.37           H  
ATOM   1316  HA  CYS A 759       2.424  -5.970  -1.501  1.00  0.38           H  
ATOM   1317  HB2 CYS A 759       1.227  -7.513  -3.775  1.00  1.21           H  
ATOM   1318  HB3 CYS A 759       2.251  -8.117  -2.484  1.00  1.17           H  
ATOM   1319  HG  CYS A 759      -1.018  -8.113  -2.683  1.00  2.43           H  
ATOM   1320  N   PHE A 760       3.871  -4.878  -3.217  1.00  0.36           N  
ATOM   1321  CA  PHE A 760       4.726  -4.208  -4.162  1.00  0.41           C  
ATOM   1322  C   PHE A 760       6.163  -4.598  -4.006  1.00  0.36           C  
ATOM   1323  O   PHE A 760       6.573  -5.204  -3.010  1.00  0.50           O  
ATOM   1324  CB  PHE A 760       4.643  -2.722  -3.982  1.00  0.68           C  
ATOM   1325  CG  PHE A 760       5.023  -2.287  -2.607  1.00  1.79           C  
ATOM   1326  CD1 PHE A 760       4.065  -2.220  -1.635  1.00  2.53           C  
ATOM   1327  CD2 PHE A 760       6.316  -1.920  -2.301  1.00  2.16           C  
ATOM   1328  CE1 PHE A 760       4.358  -1.782  -0.372  1.00  3.60           C  
ATOM   1329  CE2 PHE A 760       6.627  -1.488  -1.032  1.00  3.23           C  
ATOM   1330  CZ  PHE A 760       5.644  -1.416  -0.068  1.00  3.94           C  
ATOM   1331  H   PHE A 760       4.080  -4.795  -2.275  1.00  0.38           H  
ATOM   1332  HA  PHE A 760       4.395  -4.458  -5.157  1.00  0.49           H  
ATOM   1333  HB2 PHE A 760       5.312  -2.248  -4.678  1.00  0.93           H  
ATOM   1334  HB3 PHE A 760       3.632  -2.392  -4.172  1.00  0.74           H  
ATOM   1335  HD1 PHE A 760       3.065  -2.516  -1.887  1.00  2.28           H  
ATOM   1336  HD2 PHE A 760       7.084  -1.979  -3.059  1.00  1.66           H  
ATOM   1337  HE1 PHE A 760       3.584  -1.736   0.380  1.00  4.19           H  
ATOM   1338  HE2 PHE A 760       7.639  -1.201  -0.794  1.00  3.52           H  
ATOM   1339  HZ  PHE A 760       5.886  -1.070   0.926  1.00  4.79           H  
ATOM   1340  N   GLU A 761       6.906  -4.291  -5.027  1.00  0.35           N  
ATOM   1341  CA  GLU A 761       8.333  -4.385  -4.933  1.00  0.40           C  
ATOM   1342  C   GLU A 761       8.939  -3.009  -5.122  1.00  0.61           C  
ATOM   1343  O   GLU A 761       8.798  -2.377  -6.169  1.00  0.79           O  
ATOM   1344  CB  GLU A 761       8.927  -5.413  -5.888  1.00  0.52           C  
ATOM   1345  CG  GLU A 761       8.533  -5.252  -7.346  1.00  1.26           C  
ATOM   1346  CD  GLU A 761       8.919  -6.467  -8.165  1.00  1.49           C  
ATOM   1347  OE1 GLU A 761      10.126  -6.639  -8.454  1.00  1.96           O  
ATOM   1348  OE2 GLU A 761       8.025  -7.265  -8.509  1.00  1.88           O  
ATOM   1349  H   GLU A 761       6.496  -3.849  -5.795  1.00  0.45           H  
ATOM   1350  HA  GLU A 761       8.550  -4.698  -3.923  1.00  0.57           H  
ATOM   1351  HB2 GLU A 761      10.003  -5.339  -5.819  1.00  0.98           H  
ATOM   1352  HB3 GLU A 761       8.625  -6.401  -5.564  1.00  1.03           H  
ATOM   1353  HG2 GLU A 761       7.464  -5.113  -7.409  1.00  1.97           H  
ATOM   1354  HG3 GLU A 761       9.037  -4.386  -7.750  1.00  1.82           H  
ATOM   1355  N   LEU A 762       9.570  -2.566  -4.062  1.00  0.89           N  
ATOM   1356  CA  LEU A 762      10.315  -1.340  -4.001  1.00  1.28           C  
ATOM   1357  C   LEU A 762      11.222  -1.104  -5.195  1.00  0.79           C  
ATOM   1358  O   LEU A 762      11.790  -2.015  -5.800  1.00  0.89           O  
ATOM   1359  CB  LEU A 762      11.181  -1.346  -2.741  1.00  2.07           C  
ATOM   1360  CG  LEU A 762      10.444  -1.246  -1.407  1.00  3.10           C  
ATOM   1361  CD1 LEU A 762       9.440  -0.120  -1.447  1.00  3.72           C  
ATOM   1362  CD2 LEU A 762       9.764  -2.557  -1.062  1.00  3.94           C  
ATOM   1363  H   LEU A 762       9.455  -3.049  -3.240  1.00  0.98           H  
ATOM   1364  HA  LEU A 762       9.612  -0.526  -3.925  1.00  1.70           H  
ATOM   1365  HB2 LEU A 762      11.755  -2.260  -2.736  1.00  2.39           H  
ATOM   1366  HB3 LEU A 762      11.860  -0.523  -2.809  1.00  2.01           H  
ATOM   1367  HG  LEU A 762      11.159  -1.025  -0.627  1.00  3.35           H  
ATOM   1368 HD11 LEU A 762       8.532  -0.469  -1.915  1.00  3.96           H  
ATOM   1369 HD12 LEU A 762       9.846   0.694  -2.025  1.00  3.80           H  
ATOM   1370 HD13 LEU A 762       9.225   0.216  -0.443  1.00  4.38           H  
ATOM   1371 HD21 LEU A 762       9.235  -2.456  -0.126  1.00  4.40           H  
ATOM   1372 HD22 LEU A 762      10.505  -3.337  -0.975  1.00  4.11           H  
ATOM   1373 HD23 LEU A 762       9.063  -2.813  -1.842  1.00  4.34           H  
ATOM   1374  N   LEU A 763      11.313   0.162  -5.494  1.00  1.06           N  
ATOM   1375  CA  LEU A 763      12.160   0.723  -6.483  1.00  0.98           C  
ATOM   1376  C   LEU A 763      13.311   1.380  -5.765  1.00  0.79           C  
ATOM   1377  O   LEU A 763      13.337   1.430  -4.546  1.00  1.44           O  
ATOM   1378  CB  LEU A 763      11.430   1.736  -7.371  1.00  1.81           C  
ATOM   1379  CG  LEU A 763      10.635   1.149  -8.542  1.00  2.42           C  
ATOM   1380  CD1 LEU A 763       9.479   0.291  -8.056  1.00  2.97           C  
ATOM   1381  CD2 LEU A 763      10.128   2.267  -9.437  1.00  3.32           C  
ATOM   1382  H   LEU A 763      10.827   0.787  -4.945  1.00  1.60           H  
ATOM   1383  HA  LEU A 763      12.541  -0.082  -7.094  1.00  0.92           H  
ATOM   1384  HB2 LEU A 763      10.748   2.297  -6.749  1.00  2.33           H  
ATOM   1385  HB3 LEU A 763      12.164   2.420  -7.772  1.00  2.22           H  
ATOM   1386  HG  LEU A 763      11.289   0.523  -9.133  1.00  2.57           H  
ATOM   1387 HD11 LEU A 763       8.819   0.889  -7.446  1.00  3.49           H  
ATOM   1388 HD12 LEU A 763       9.862  -0.531  -7.470  1.00  3.06           H  
ATOM   1389 HD13 LEU A 763       8.936  -0.095  -8.905  1.00  3.42           H  
ATOM   1390 HD21 LEU A 763       9.513   2.940  -8.857  1.00  3.57           H  
ATOM   1391 HD22 LEU A 763       9.541   1.847 -10.241  1.00  3.94           H  
ATOM   1392 HD23 LEU A 763      10.966   2.810  -9.847  1.00  3.59           H  
ATOM   1393  N   SER A 764      14.277   1.733  -6.527  1.00  0.58           N  
ATOM   1394  CA  SER A 764      15.448   2.496  -6.090  1.00  0.61           C  
ATOM   1395  C   SER A 764      15.306   3.140  -4.707  1.00  0.71           C  
ATOM   1396  O   SER A 764      14.572   4.121  -4.545  1.00  1.17           O  
ATOM   1397  CB  SER A 764      15.691   3.608  -7.093  1.00  1.02           C  
ATOM   1398  OG  SER A 764      15.665   3.110  -8.421  1.00  1.67           O  
ATOM   1399  H   SER A 764      14.203   1.486  -7.450  1.00  1.03           H  
ATOM   1400  HA  SER A 764      16.275   1.828  -6.085  1.00  0.84           H  
ATOM   1401  HB2 SER A 764      14.909   4.357  -6.974  1.00  1.48           H  
ATOM   1402  HB3 SER A 764      16.656   4.058  -6.904  1.00  1.42           H  
ATOM   1403  HG  SER A 764      16.464   3.397  -8.886  1.00  2.09           H  
ATOM   1404  N   SER A 765      16.029   2.604  -3.728  1.00  0.99           N  
ATOM   1405  CA  SER A 765      15.995   3.125  -2.368  1.00  1.18           C  
ATOM   1406  C   SER A 765      16.436   4.591  -2.329  1.00  1.13           C  
ATOM   1407  O   SER A 765      17.240   5.032  -3.161  1.00  1.21           O  
ATOM   1408  CB  SER A 765      16.911   2.288  -1.477  1.00  1.51           C  
ATOM   1409  OG  SER A 765      16.838   0.913  -1.823  1.00  2.10           O  
ATOM   1410  H   SER A 765      16.590   1.824  -3.922  1.00  1.36           H  
ATOM   1411  HA  SER A 765      14.982   3.050  -2.007  1.00  1.49           H  
ATOM   1412  HB2 SER A 765      17.932   2.623  -1.593  1.00  1.87           H  
ATOM   1413  HB3 SER A 765      16.610   2.404  -0.447  1.00  1.96           H  
ATOM   1414  HG  SER A 765      16.010   0.538  -1.483  1.00  2.61           H  
ATOM   1415  N   GLU A 766      15.910   5.345  -1.372  1.00  1.43           N  
ATOM   1416  CA  GLU A 766      16.269   6.746  -1.228  1.00  1.74           C  
ATOM   1417  C   GLU A 766      17.625   6.876  -0.544  1.00  2.11           C  
ATOM   1418  O   GLU A 766      17.732   6.502   0.642  1.00  2.79           O  
ATOM   1419  CB  GLU A 766      15.211   7.499  -0.428  1.00  2.48           C  
ATOM   1420  CG  GLU A 766      15.529   8.973  -0.256  1.00  3.22           C  
ATOM   1421  CD  GLU A 766      14.663   9.644   0.783  1.00  4.06           C  
ATOM   1422  OE1 GLU A 766      13.701  10.344   0.404  1.00  4.70           O  
ATOM   1423  OE2 GLU A 766      14.951   9.495   1.988  1.00  4.47           O  
ATOM   1424  OXT GLU A 766      18.577   7.357  -1.193  1.00  2.51           O  
ATOM   1425  H   GLU A 766      15.272   4.947  -0.740  1.00  1.65           H  
ATOM   1426  HA  GLU A 766      16.333   7.174  -2.216  1.00  2.05           H  
ATOM   1427  HB2 GLU A 766      14.261   7.412  -0.937  1.00  2.90           H  
ATOM   1428  HB3 GLU A 766      15.129   7.053   0.552  1.00  2.72           H  
ATOM   1429  HG2 GLU A 766      16.562   9.072   0.043  1.00  3.36           H  
ATOM   1430  HG3 GLU A 766      15.382   9.474  -1.203  1.00  3.58           H  
TER    1431      GLU A 766                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A 679     -11.351   8.077   6.953  1.00  0.86           N  
ATOM      2  CA  LYS A 679      -9.905   8.243   7.235  1.00  0.72           C  
ATOM      3  C   LYS A 679      -9.312   6.955   7.820  1.00  0.66           C  
ATOM      4  O   LYS A 679      -8.120   6.680   7.658  1.00  1.02           O  
ATOM      5  CB  LYS A 679      -9.689   9.424   8.199  1.00  0.92           C  
ATOM      6  CG  LYS A 679      -8.266   9.552   8.730  1.00  0.97           C  
ATOM      7  CD  LYS A 679      -7.245   9.588   7.605  1.00  1.12           C  
ATOM      8  CE  LYS A 679      -5.823   9.610   8.141  1.00  1.43           C  
ATOM      9  NZ  LYS A 679      -5.487  10.913   8.776  1.00  2.26           N  
ATOM     10  H1  LYS A 679     -11.884   7.979   7.846  1.00  1.23           H  
ATOM     11  H2  LYS A 679     -11.510   7.223   6.377  1.00  1.44           H  
ATOM     12  H3  LYS A 679     -11.717   8.898   6.431  1.00  1.30           H  
ATOM     13  HA  LYS A 679      -9.400   8.461   6.297  1.00  0.76           H  
ATOM     14  HB2 LYS A 679      -9.938  10.340   7.684  1.00  1.18           H  
ATOM     15  HB3 LYS A 679     -10.354   9.309   9.043  1.00  1.01           H  
ATOM     16  HG2 LYS A 679      -8.188  10.464   9.302  1.00  1.00           H  
ATOM     17  HG3 LYS A 679      -8.054   8.707   9.369  1.00  1.04           H  
ATOM     18  HD2 LYS A 679      -7.372   8.711   6.985  1.00  1.07           H  
ATOM     19  HD3 LYS A 679      -7.409  10.476   7.012  1.00  1.27           H  
ATOM     20  HE2 LYS A 679      -5.716   8.824   8.873  1.00  1.71           H  
ATOM     21  HE3 LYS A 679      -5.140   9.433   7.323  1.00  1.53           H  
ATOM     22  HZ1 LYS A 679      -6.090  11.074   9.612  1.00  2.82           H  
ATOM     23  HZ2 LYS A 679      -5.636  11.691   8.096  1.00  2.64           H  
ATOM     24  HZ3 LYS A 679      -4.488  10.917   9.077  1.00  2.59           H  
ATOM     25  N   GLN A 680     -10.140   6.144   8.457  1.00  0.54           N  
ATOM     26  CA  GLN A 680      -9.628   4.990   9.176  1.00  0.71           C  
ATOM     27  C   GLN A 680      -9.838   3.697   8.411  1.00  0.50           C  
ATOM     28  O   GLN A 680     -10.966   3.254   8.202  1.00  0.78           O  
ATOM     29  CB  GLN A 680     -10.294   4.853  10.539  1.00  1.24           C  
ATOM     30  CG  GLN A 680     -10.064   6.027  11.468  1.00  1.84           C  
ATOM     31  CD  GLN A 680     -10.838   5.895  12.763  1.00  2.28           C  
ATOM     32  OE1 GLN A 680     -11.096   4.788  13.242  1.00  2.61           O  
ATOM     33  NE2 GLN A 680     -11.221   7.023  13.334  1.00  2.98           N  
ATOM     34  H   GLN A 680     -11.106   6.311   8.427  1.00  0.67           H  
ATOM     35  HA  GLN A 680      -8.570   5.137   9.322  1.00  0.93           H  
ATOM     36  HB2 GLN A 680     -11.358   4.737  10.400  1.00  1.65           H  
ATOM     37  HB3 GLN A 680      -9.904   3.966  11.015  1.00  1.73           H  
ATOM     38  HG2 GLN A 680      -9.011   6.087  11.698  1.00  2.42           H  
ATOM     39  HG3 GLN A 680     -10.376   6.934  10.970  1.00  2.22           H  
ATOM     40 HE21 GLN A 680     -10.984   7.868  12.890  1.00  3.29           H  
ATOM     41 HE22 GLN A 680     -11.723   6.971  14.172  1.00  3.45           H  
ATOM     42  N   LYS A 681      -8.739   3.117   7.982  1.00  0.53           N  
ATOM     43  CA  LYS A 681      -8.693   1.729   7.575  1.00  0.44           C  
ATOM     44  C   LYS A 681      -7.252   1.235   7.700  1.00  0.37           C  
ATOM     45  O   LYS A 681      -6.368   1.685   6.972  1.00  0.55           O  
ATOM     46  CB  LYS A 681      -9.255   1.544   6.157  1.00  0.63           C  
ATOM     47  CG  LYS A 681      -8.623   2.438   5.104  1.00  0.67           C  
ATOM     48  CD  LYS A 681      -9.130   2.106   3.722  1.00  0.70           C  
ATOM     49  CE  LYS A 681      -8.902   0.642   3.370  1.00  0.87           C  
ATOM     50  NZ  LYS A 681      -9.812   0.182   2.289  1.00  1.44           N  
ATOM     51  H   LYS A 681      -7.922   3.649   7.913  1.00  0.87           H  
ATOM     52  HA  LYS A 681      -9.303   1.170   8.270  1.00  0.53           H  
ATOM     53  HB2 LYS A 681      -9.111   0.517   5.858  1.00  1.00           H  
ATOM     54  HB3 LYS A 681     -10.315   1.756   6.181  1.00  1.03           H  
ATOM     55  HG2 LYS A 681      -8.877   3.468   5.315  1.00  1.12           H  
ATOM     56  HG3 LYS A 681      -7.551   2.311   5.127  1.00  1.14           H  
ATOM     57  HD2 LYS A 681     -10.188   2.320   3.675  1.00  1.14           H  
ATOM     58  HD3 LYS A 681      -8.601   2.729   3.019  1.00  1.20           H  
ATOM     59  HE2 LYS A 681      -7.880   0.518   3.044  1.00  1.31           H  
ATOM     60  HE3 LYS A 681      -9.071   0.043   4.252  1.00  1.43           H  
ATOM     61  HZ1 LYS A 681      -9.557  -0.786   1.976  1.00  1.85           H  
ATOM     62  HZ2 LYS A 681      -9.757   0.823   1.470  1.00  1.76           H  
ATOM     63  HZ3 LYS A 681     -10.795   0.168   2.634  1.00  2.10           H  
ATOM     64  N   VAL A 682      -7.007   0.342   8.649  1.00  0.33           N  
ATOM     65  CA  VAL A 682      -5.648  -0.079   8.945  1.00  0.35           C  
ATOM     66  C   VAL A 682      -5.251  -1.286   8.103  1.00  0.37           C  
ATOM     67  O   VAL A 682      -5.730  -2.401   8.318  1.00  0.46           O  
ATOM     68  CB  VAL A 682      -5.491  -0.385  10.456  1.00  0.49           C  
ATOM     69  CG1 VAL A 682      -6.626  -1.265  10.964  1.00  1.36           C  
ATOM     70  CG2 VAL A 682      -4.148  -1.032  10.744  1.00  1.32           C  
ATOM     71  H   VAL A 682      -7.748  -0.051   9.145  1.00  0.42           H  
ATOM     72  HA  VAL A 682      -4.993   0.741   8.700  1.00  0.38           H  
ATOM     73  HB  VAL A 682      -5.532   0.552  10.992  1.00  1.40           H  
ATOM     74 HG11 VAL A 682      -6.617  -2.209  10.438  1.00  1.86           H  
ATOM     75 HG12 VAL A 682      -7.569  -0.766  10.792  1.00  1.98           H  
ATOM     76 HG13 VAL A 682      -6.498  -1.440  12.022  1.00  1.98           H  
ATOM     77 HG21 VAL A 682      -4.068  -1.236  11.801  1.00  1.94           H  
ATOM     78 HG22 VAL A 682      -3.355  -0.363  10.445  1.00  1.92           H  
ATOM     79 HG23 VAL A 682      -4.067  -1.956  10.192  1.00  1.86           H  
ATOM     80  N   LEU A 683      -4.388  -1.042   7.128  1.00  0.34           N  
ATOM     81  CA  LEU A 683      -3.927  -2.092   6.236  1.00  0.39           C  
ATOM     82  C   LEU A 683      -2.442  -2.369   6.433  1.00  0.38           C  
ATOM     83  O   LEU A 683      -1.611  -1.533   6.071  1.00  0.38           O  
ATOM     84  CB  LEU A 683      -4.173  -1.678   4.784  1.00  0.47           C  
ATOM     85  CG  LEU A 683      -5.554  -1.092   4.507  1.00  0.82           C  
ATOM     86  CD1 LEU A 683      -5.421   0.274   3.851  1.00  1.44           C  
ATOM     87  CD2 LEU A 683      -6.363  -2.029   3.628  1.00  1.55           C  
ATOM     88  H   LEU A 683      -4.033  -0.130   7.014  1.00  0.31           H  
ATOM     89  HA  LEU A 683      -4.488  -2.987   6.450  1.00  0.45           H  
ATOM     90  HB2 LEU A 683      -3.430  -0.943   4.510  1.00  0.71           H  
ATOM     91  HB3 LEU A 683      -4.043  -2.548   4.159  1.00  0.75           H  
ATOM     92  HG  LEU A 683      -6.082  -0.970   5.444  1.00  0.80           H  
ATOM     93 HD11 LEU A 683      -4.915   0.170   2.902  1.00  1.83           H  
ATOM     94 HD12 LEU A 683      -4.849   0.927   4.493  1.00  1.97           H  
ATOM     95 HD13 LEU A 683      -6.403   0.696   3.691  1.00  1.98           H  
ATOM     96 HD21 LEU A 683      -7.343  -1.608   3.458  1.00  1.78           H  
ATOM     97 HD22 LEU A 683      -6.462  -2.986   4.117  1.00  2.14           H  
ATOM     98 HD23 LEU A 683      -5.859  -2.156   2.682  1.00  2.08           H  
ATOM     99  N   PRO A 684      -2.051  -3.505   7.018  1.00  0.41           N  
ATOM    100  CA  PRO A 684      -0.667  -3.919   6.924  1.00  0.40           C  
ATOM    101  C   PRO A 684      -0.433  -4.601   5.583  1.00  0.38           C  
ATOM    102  O   PRO A 684      -1.103  -5.576   5.263  1.00  0.43           O  
ATOM    103  CB  PRO A 684      -0.512  -4.922   8.080  1.00  0.48           C  
ATOM    104  CG  PRO A 684      -1.866  -5.055   8.721  1.00  0.65           C  
ATOM    105  CD  PRO A 684      -2.869  -4.439   7.784  1.00  0.48           C  
ATOM    106  HA  PRO A 684       0.016  -3.092   7.045  1.00  0.40           H  
ATOM    107  HB2 PRO A 684      -0.174  -5.869   7.688  1.00  0.47           H  
ATOM    108  HB3 PRO A 684       0.215  -4.546   8.783  1.00  0.59           H  
ATOM    109  HG2 PRO A 684      -2.094  -6.100   8.872  1.00  0.89           H  
ATOM    110  HG3 PRO A 684      -1.873  -4.534   9.668  1.00  0.90           H  
ATOM    111  HD2 PRO A 684      -3.302  -5.193   7.143  1.00  0.58           H  
ATOM    112  HD3 PRO A 684      -3.637  -3.919   8.337  1.00  0.49           H  
ATOM    113  N   VAL A 685       0.546  -4.133   4.830  1.00  0.34           N  
ATOM    114  CA  VAL A 685       0.827  -4.702   3.513  1.00  0.33           C  
ATOM    115  C   VAL A 685       2.154  -5.447   3.507  1.00  0.30           C  
ATOM    116  O   VAL A 685       3.060  -5.092   4.261  1.00  0.33           O  
ATOM    117  CB  VAL A 685       0.816  -3.636   2.405  1.00  0.39           C  
ATOM    118  CG1 VAL A 685      -0.434  -2.773   2.503  1.00  0.45           C  
ATOM    119  CG2 VAL A 685       2.068  -2.792   2.462  1.00  0.60           C  
ATOM    120  H   VAL A 685       1.098  -3.383   5.164  1.00  0.34           H  
ATOM    121  HA  VAL A 685       0.040  -5.413   3.296  1.00  0.37           H  
ATOM    122  HB  VAL A 685       0.796  -4.145   1.450  1.00  0.44           H  
ATOM    123 HG11 VAL A 685      -0.450  -2.270   3.459  1.00  1.15           H  
ATOM    124 HG12 VAL A 685      -1.310  -3.396   2.409  1.00  1.15           H  
ATOM    125 HG13 VAL A 685      -0.426  -2.039   1.710  1.00  1.02           H  
ATOM    126 HG21 VAL A 685       2.932  -3.424   2.330  1.00  1.14           H  
ATOM    127 HG22 VAL A 685       2.126  -2.297   3.421  1.00  1.10           H  
ATOM    128 HG23 VAL A 685       2.039  -2.051   1.675  1.00  1.30           H  
ATOM    129  N   PHE A 686       2.289  -6.448   2.645  1.00  0.33           N  
ATOM    130  CA  PHE A 686       3.552  -7.173   2.546  1.00  0.37           C  
ATOM    131  C   PHE A 686       4.254  -6.826   1.248  1.00  0.44           C  
ATOM    132  O   PHE A 686       3.915  -7.321   0.184  1.00  0.70           O  
ATOM    133  CB  PHE A 686       3.398  -8.697   2.681  1.00  0.62           C  
ATOM    134  CG  PHE A 686       2.126  -9.295   2.128  1.00  0.92           C  
ATOM    135  CD1 PHE A 686       1.784  -9.156   0.794  1.00  1.55           C  
ATOM    136  CD2 PHE A 686       1.289 -10.030   2.953  1.00  1.65           C  
ATOM    137  CE1 PHE A 686       0.636  -9.733   0.291  1.00  2.32           C  
ATOM    138  CE2 PHE A 686       0.135 -10.607   2.456  1.00  2.43           C  
ATOM    139  CZ  PHE A 686      -0.191 -10.458   1.123  1.00  2.65           C  
ATOM    140  H   PHE A 686       1.560  -6.650   2.011  1.00  0.37           H  
ATOM    141  HA  PHE A 686       4.175  -6.822   3.359  1.00  0.40           H  
ATOM    142  HB2 PHE A 686       4.223  -9.162   2.159  1.00  1.26           H  
ATOM    143  HB3 PHE A 686       3.458  -8.958   3.729  1.00  1.17           H  
ATOM    144  HD1 PHE A 686       2.428  -8.584   0.140  1.00  1.82           H  
ATOM    145  HD2 PHE A 686       1.542 -10.147   3.996  1.00  1.95           H  
ATOM    146  HE1 PHE A 686       0.381  -9.614  -0.752  1.00  2.93           H  
ATOM    147  HE2 PHE A 686      -0.509 -11.175   3.110  1.00  3.09           H  
ATOM    148  HZ  PHE A 686      -1.090 -10.910   0.732  1.00  3.36           H  
ATOM    149  N   TYR A 687       5.244  -5.974   1.349  1.00  0.46           N  
ATOM    150  CA  TYR A 687       5.902  -5.432   0.183  1.00  0.69           C  
ATOM    151  C   TYR A 687       7.380  -5.755   0.198  1.00  0.50           C  
ATOM    152  O   TYR A 687       8.002  -5.866   1.258  1.00  0.64           O  
ATOM    153  CB  TYR A 687       5.668  -3.931   0.061  1.00  1.33           C  
ATOM    154  CG  TYR A 687       6.202  -3.096   1.205  1.00  2.53           C  
ATOM    155  CD1 TYR A 687       5.379  -2.724   2.258  1.00  3.44           C  
ATOM    156  CD2 TYR A 687       7.515  -2.650   1.213  1.00  3.03           C  
ATOM    157  CE1 TYR A 687       5.848  -1.929   3.284  1.00  4.64           C  
ATOM    158  CE2 TYR A 687       7.991  -1.864   2.239  1.00  4.21           C  
ATOM    159  CZ  TYR A 687       7.155  -1.503   3.270  1.00  4.97           C  
ATOM    160  OH  TYR A 687       7.626  -0.699   4.283  1.00  6.20           O  
ATOM    161  H   TYR A 687       5.555  -5.701   2.240  1.00  0.57           H  
ATOM    162  HA  TYR A 687       5.464  -5.915  -0.677  1.00  0.94           H  
ATOM    163  HB2 TYR A 687       6.140  -3.579  -0.843  1.00  1.40           H  
ATOM    164  HB3 TYR A 687       4.605  -3.751  -0.009  1.00  1.59           H  
ATOM    165  HD1 TYR A 687       4.353  -3.063   2.267  1.00  3.33           H  
ATOM    166  HD2 TYR A 687       8.172  -2.931   0.403  1.00  2.67           H  
ATOM    167  HE1 TYR A 687       5.191  -1.649   4.094  1.00  5.39           H  
ATOM    168  HE2 TYR A 687       9.018  -1.529   2.228  1.00  4.64           H  
ATOM    169  HH  TYR A 687       7.400  -1.087   5.132  1.00  6.56           H  
ATOM    170  N   PHE A 688       7.944  -5.946  -0.971  1.00  0.57           N  
ATOM    171  CA  PHE A 688       9.341  -6.299  -1.042  1.00  0.60           C  
ATOM    172  C   PHE A 688      10.138  -5.015  -1.029  1.00  0.63           C  
ATOM    173  O   PHE A 688      10.121  -4.230  -1.979  1.00  0.69           O  
ATOM    174  CB  PHE A 688       9.636  -7.109  -2.309  1.00  0.81           C  
ATOM    175  CG  PHE A 688       8.712  -8.278  -2.505  1.00  1.20           C  
ATOM    176  CD1 PHE A 688       7.675  -8.209  -3.421  1.00  1.75           C  
ATOM    177  CD2 PHE A 688       8.879  -9.442  -1.774  1.00  1.41           C  
ATOM    178  CE1 PHE A 688       6.822  -9.279  -3.607  1.00  2.40           C  
ATOM    179  CE2 PHE A 688       8.029 -10.517  -1.955  1.00  2.00           C  
ATOM    180  CZ  PHE A 688       7.000 -10.434  -2.872  1.00  2.48           C  
ATOM    181  H   PHE A 688       7.419  -5.824  -1.796  1.00  0.74           H  
ATOM    182  HA  PHE A 688       9.595  -6.878  -0.171  1.00  0.64           H  
ATOM    183  HB2 PHE A 688       9.540  -6.464  -3.170  1.00  1.17           H  
ATOM    184  HB3 PHE A 688      10.646  -7.487  -2.259  1.00  0.93           H  
ATOM    185  HD1 PHE A 688       7.536  -7.305  -3.996  1.00  1.81           H  
ATOM    186  HD2 PHE A 688       9.683  -9.508  -1.056  1.00  1.35           H  
ATOM    187  HE1 PHE A 688       6.019  -9.213  -4.324  1.00  2.92           H  
ATOM    188  HE2 PHE A 688       8.170 -11.419  -1.379  1.00  2.23           H  
ATOM    189  HZ  PHE A 688       6.336 -11.273  -3.016  1.00  3.02           H  
ATOM    190  N   ALA A 689      10.827  -4.807   0.082  1.00  0.73           N  
ATOM    191  CA  ALA A 689      11.463  -3.542   0.345  1.00  0.85           C  
ATOM    192  C   ALA A 689      12.811  -3.479  -0.309  1.00  0.81           C  
ATOM    193  O   ALA A 689      13.623  -4.396  -0.193  1.00  0.80           O  
ATOM    194  CB  ALA A 689      11.604  -3.306   1.837  1.00  1.07           C  
ATOM    195  H   ALA A 689      10.917  -5.531   0.734  1.00  0.83           H  
ATOM    196  HA  ALA A 689      10.838  -2.762  -0.062  1.00  0.91           H  
ATOM    197  HB1 ALA A 689      10.627  -3.174   2.276  1.00  1.40           H  
ATOM    198  HB2 ALA A 689      12.201  -2.421   2.000  1.00  0.92           H  
ATOM    199  HB3 ALA A 689      12.091  -4.156   2.292  1.00  1.33           H  
ATOM    200  N   ARG A 690      13.049  -2.385  -0.991  1.00  0.87           N  
ATOM    201  CA  ARG A 690      14.327  -2.181  -1.607  1.00  0.87           C  
ATOM    202  C   ARG A 690      15.126  -1.286  -0.693  1.00  0.85           C  
ATOM    203  O   ARG A 690      15.229  -0.071  -0.867  1.00  0.97           O  
ATOM    204  CB  ARG A 690      14.149  -1.553  -2.991  1.00  1.06           C  
ATOM    205  CG  ARG A 690      12.929  -2.068  -3.725  1.00  1.22           C  
ATOM    206  CD  ARG A 690      11.680  -1.402  -3.182  1.00  1.47           C  
ATOM    207  NE  ARG A 690      11.399  -0.149  -3.863  1.00  2.19           N  
ATOM    208  CZ  ARG A 690      11.858   1.042  -3.489  1.00  2.74           C  
ATOM    209  NH1 ARG A 690      12.635   1.165  -2.417  1.00  2.85           N  
ATOM    210  NH2 ARG A 690      11.557   2.116  -4.209  1.00  3.57           N  
ATOM    211  H   ARG A 690      12.347  -1.713  -1.082  1.00  0.95           H  
ATOM    212  HA  ARG A 690      14.823  -3.136  -1.698  1.00  0.82           H  
ATOM    213  HB2 ARG A 690      14.032  -0.489  -2.875  1.00  1.37           H  
ATOM    214  HB3 ARG A 690      15.021  -1.757  -3.588  1.00  1.16           H  
ATOM    215  HG2 ARG A 690      13.024  -1.843  -4.777  1.00  1.47           H  
ATOM    216  HG3 ARG A 690      12.852  -3.135  -3.582  1.00  1.32           H  
ATOM    217  HD2 ARG A 690      10.852  -2.076  -3.283  1.00  1.53           H  
ATOM    218  HD3 ARG A 690      11.837  -1.195  -2.134  1.00  1.67           H  
ATOM    219  HE  ARG A 690      10.842  -0.199  -4.678  1.00  2.61           H  
ATOM    220 HH11 ARG A 690      12.884   0.361  -1.878  1.00  2.57           H  
ATOM    221 HH12 ARG A 690      12.990   2.064  -2.154  1.00  3.49           H  
ATOM    222 HH21 ARG A 690      10.979   2.035  -5.043  1.00  3.88           H  
ATOM    223 HH22 ARG A 690      11.904   3.015  -3.944  1.00  4.06           H  
ATOM    224  N   GLU A 691      15.630  -1.952   0.305  1.00  0.74           N  
ATOM    225  CA  GLU A 691      16.566  -1.455   1.265  1.00  0.73           C  
ATOM    226  C   GLU A 691      17.916  -2.075   0.938  1.00  0.72           C  
ATOM    227  O   GLU A 691      18.017  -2.766  -0.078  1.00  0.76           O  
ATOM    228  CB  GLU A 691      16.082  -1.759   2.690  1.00  0.70           C  
ATOM    229  CG  GLU A 691      14.913  -0.883   3.124  1.00  0.99           C  
ATOM    230  CD  GLU A 691      14.553  -1.055   4.588  1.00  1.45           C  
ATOM    231  OE1 GLU A 691      13.558  -1.746   4.885  1.00  1.87           O  
ATOM    232  OE2 GLU A 691      15.268  -0.498   5.451  1.00  1.98           O  
ATOM    233  H   GLU A 691      15.336  -2.884   0.417  1.00  0.72           H  
ATOM    234  HA  GLU A 691      16.634  -0.382   1.133  1.00  0.82           H  
ATOM    235  HB2 GLU A 691      15.761  -2.790   2.738  1.00  0.80           H  
ATOM    236  HB3 GLU A 691      16.897  -1.602   3.381  1.00  0.72           H  
ATOM    237  HG2 GLU A 691      15.174   0.150   2.955  1.00  1.44           H  
ATOM    238  HG3 GLU A 691      14.050  -1.137   2.524  1.00  1.16           H  
ATOM    239  N   PRO A 692      18.982  -1.766   1.696  1.00  0.77           N  
ATOM    240  CA  PRO A 692      20.280  -2.486   1.664  1.00  0.85           C  
ATOM    241  C   PRO A 692      20.177  -4.032   1.534  1.00  0.85           C  
ATOM    242  O   PRO A 692      21.187  -4.732   1.586  1.00  1.01           O  
ATOM    243  CB  PRO A 692      20.930  -2.120   3.007  1.00  0.96           C  
ATOM    244  CG  PRO A 692      19.988  -1.172   3.687  1.00  0.96           C  
ATOM    245  CD  PRO A 692      19.062  -0.643   2.630  1.00  0.88           C  
ATOM    246  HA  PRO A 692      20.897  -2.119   0.863  1.00  0.94           H  
ATOM    247  HB2 PRO A 692      21.068  -3.021   3.593  1.00  0.98           H  
ATOM    248  HB3 PRO A 692      21.888  -1.656   2.826  1.00  1.07           H  
ATOM    249  HG2 PRO A 692      19.424  -1.695   4.445  1.00  0.94           H  
ATOM    250  HG3 PRO A 692      20.548  -0.362   4.131  1.00  1.11           H  
ATOM    251  HD2 PRO A 692      18.094  -0.417   3.052  1.00  0.88           H  
ATOM    252  HD3 PRO A 692      19.485   0.227   2.153  1.00  0.99           H  
ATOM    253  N   HIS A 693      18.951  -4.529   1.389  1.00  0.76           N  
ATOM    254  CA  HIS A 693      18.606  -5.939   1.353  1.00  0.84           C  
ATOM    255  C   HIS A 693      18.631  -6.550   2.723  1.00  0.83           C  
ATOM    256  O   HIS A 693      19.285  -7.556   2.988  1.00  1.01           O  
ATOM    257  CB  HIS A 693      19.462  -6.731   0.359  1.00  1.08           C  
ATOM    258  CG  HIS A 693      18.748  -6.988  -0.936  1.00  1.45           C  
ATOM    259  ND1 HIS A 693      18.773  -8.202  -1.586  1.00  1.93           N  
ATOM    260  CD2 HIS A 693      17.964  -6.179  -1.692  1.00  2.20           C  
ATOM    261  CE1 HIS A 693      18.036  -8.132  -2.678  1.00  2.48           C  
ATOM    262  NE2 HIS A 693      17.531  -6.916  -2.769  1.00  2.61           N  
ATOM    263  H   HIS A 693      18.223  -3.889   1.284  1.00  0.69           H  
ATOM    264  HA  HIS A 693      17.582  -5.983   1.008  1.00  0.82           H  
ATOM    265  HB2 HIS A 693      20.365  -6.179   0.141  1.00  1.35           H  
ATOM    266  HB3 HIS A 693      19.720  -7.684   0.794  1.00  1.31           H  
ATOM    267  HD1 HIS A 693      19.269  -9.007  -1.292  1.00  2.28           H  
ATOM    268  HD2 HIS A 693      17.721  -5.146  -1.486  1.00  2.75           H  
ATOM    269  HE1 HIS A 693      17.873  -8.935  -3.381  1.00  3.07           H  
ATOM    270  HE2 HIS A 693      16.770  -6.672  -3.353  1.00  3.26           H  
ATOM    271  N   SER A 694      17.902  -5.875   3.591  1.00  0.71           N  
ATOM    272  CA  SER A 694      17.361  -6.468   4.781  1.00  0.76           C  
ATOM    273  C   SER A 694      16.201  -7.379   4.364  1.00  0.68           C  
ATOM    274  O   SER A 694      15.934  -7.524   3.168  1.00  0.62           O  
ATOM    275  CB  SER A 694      16.860  -5.370   5.712  1.00  0.82           C  
ATOM    276  OG  SER A 694      17.924  -4.551   6.174  1.00  1.14           O  
ATOM    277  H   SER A 694      17.709  -4.936   3.413  1.00  0.66           H  
ATOM    278  HA  SER A 694      18.133  -7.044   5.268  1.00  0.88           H  
ATOM    279  HB2 SER A 694      16.159  -4.748   5.176  1.00  1.07           H  
ATOM    280  HB3 SER A 694      16.364  -5.816   6.549  1.00  1.07           H  
ATOM    281  HG  SER A 694      17.690  -3.617   6.038  1.00  1.46           H  
ATOM    282  N   LYS A 695      15.521  -7.989   5.316  1.00  0.75           N  
ATOM    283  CA  LYS A 695      14.389  -8.851   4.989  1.00  0.73           C  
ATOM    284  C   LYS A 695      13.240  -8.039   4.372  1.00  0.59           C  
ATOM    285  O   LYS A 695      13.097  -6.845   4.649  1.00  0.56           O  
ATOM    286  CB  LYS A 695      13.896  -9.606   6.236  1.00  0.91           C  
ATOM    287  CG  LYS A 695      13.151  -8.746   7.256  1.00  1.71           C  
ATOM    288  CD  LYS A 695      14.070  -7.766   7.962  1.00  2.33           C  
ATOM    289  CE  LYS A 695      13.319  -6.929   8.983  1.00  3.33           C  
ATOM    290  NZ  LYS A 695      14.214  -5.949   9.650  1.00  4.08           N  
ATOM    291  H   LYS A 695      15.782  -7.864   6.254  1.00  0.87           H  
ATOM    292  HA  LYS A 695      14.730  -9.566   4.256  1.00  0.75           H  
ATOM    293  HB2 LYS A 695      13.233 -10.397   5.921  1.00  1.14           H  
ATOM    294  HB3 LYS A 695      14.751 -10.046   6.730  1.00  1.20           H  
ATOM    295  HG2 LYS A 695      12.379  -8.191   6.745  1.00  2.14           H  
ATOM    296  HG3 LYS A 695      12.699  -9.394   7.992  1.00  2.17           H  
ATOM    297  HD2 LYS A 695      14.846  -8.319   8.466  1.00  2.48           H  
ATOM    298  HD3 LYS A 695      14.513  -7.110   7.227  1.00  2.52           H  
ATOM    299  HE2 LYS A 695      12.524  -6.398   8.482  1.00  3.70           H  
ATOM    300  HE3 LYS A 695      12.899  -7.588   9.729  1.00  3.66           H  
ATOM    301  HZ1 LYS A 695      15.007  -6.445  10.110  1.00  4.32           H  
ATOM    302  HZ2 LYS A 695      13.690  -5.414  10.377  1.00  4.50           H  
ATOM    303  HZ3 LYS A 695      14.599  -5.278   8.951  1.00  4.45           H  
ATOM    304  N   PRO A 696      12.427  -8.675   3.502  1.00  0.58           N  
ATOM    305  CA  PRO A 696      11.255  -8.034   2.887  1.00  0.49           C  
ATOM    306  C   PRO A 696      10.321  -7.454   3.941  1.00  0.45           C  
ATOM    307  O   PRO A 696      10.079  -8.082   4.975  1.00  0.57           O  
ATOM    308  CB  PRO A 696      10.572  -9.177   2.135  1.00  0.63           C  
ATOM    309  CG  PRO A 696      11.666 -10.149   1.862  1.00  0.94           C  
ATOM    310  CD  PRO A 696      12.593 -10.066   3.043  1.00  0.74           C  
ATOM    311  HA  PRO A 696      11.545  -7.259   2.193  1.00  0.49           H  
ATOM    312  HB2 PRO A 696       9.803  -9.609   2.758  1.00  0.68           H  
ATOM    313  HB3 PRO A 696      10.139  -8.804   1.221  1.00  0.71           H  
ATOM    314  HG2 PRO A 696      11.258 -11.146   1.775  1.00  1.30           H  
ATOM    315  HG3 PRO A 696      12.187  -9.874   0.956  1.00  1.29           H  
ATOM    316  HD2 PRO A 696      12.294 -10.765   3.810  1.00  0.83           H  
ATOM    317  HD3 PRO A 696      13.612 -10.251   2.738  1.00  0.85           H  
ATOM    318  N   ILE A 697       9.767  -6.279   3.671  1.00  0.46           N  
ATOM    319  CA  ILE A 697       9.131  -5.508   4.721  1.00  0.56           C  
ATOM    320  C   ILE A 697       7.629  -5.393   4.549  1.00  0.51           C  
ATOM    321  O   ILE A 697       7.123  -4.864   3.567  1.00  0.63           O  
ATOM    322  CB  ILE A 697       9.766  -4.103   4.853  1.00  0.82           C  
ATOM    323  CG1 ILE A 697      11.130  -4.230   5.526  1.00  1.02           C  
ATOM    324  CG2 ILE A 697       8.869  -3.162   5.650  1.00  1.01           C  
ATOM    325  CD1 ILE A 697      11.051  -4.848   6.906  1.00  1.15           C  
ATOM    326  H   ILE A 697       9.750  -5.944   2.749  1.00  0.50           H  
ATOM    327  HA  ILE A 697       9.317  -6.030   5.647  1.00  0.66           H  
ATOM    328  HB  ILE A 697       9.899  -3.690   3.855  1.00  0.85           H  
ATOM    329 HG12 ILE A 697      11.770  -4.851   4.919  1.00  0.96           H  
ATOM    330 HG13 ILE A 697      11.570  -3.248   5.624  1.00  1.23           H  
ATOM    331 HG21 ILE A 697       9.370  -2.215   5.784  1.00  1.40           H  
ATOM    332 HG22 ILE A 697       8.654  -3.597   6.612  1.00  1.12           H  
ATOM    333 HG23 ILE A 697       7.945  -3.007   5.113  1.00  1.41           H  
ATOM    334 HD11 ILE A 697      12.043  -5.123   7.235  1.00  1.34           H  
ATOM    335 HD12 ILE A 697      10.419  -5.728   6.871  1.00  1.01           H  
ATOM    336 HD13 ILE A 697      10.629  -4.132   7.596  1.00  1.29           H  
ATOM    337  N   LYS A 698       6.931  -5.922   5.522  1.00  0.56           N  
ATOM    338  CA  LYS A 698       5.511  -5.721   5.651  1.00  0.65           C  
ATOM    339  C   LYS A 698       5.263  -4.584   6.639  1.00  0.46           C  
ATOM    340  O   LYS A 698       5.644  -4.677   7.807  1.00  0.52           O  
ATOM    341  CB  LYS A 698       4.861  -7.039   6.098  1.00  1.04           C  
ATOM    342  CG  LYS A 698       3.480  -6.912   6.731  1.00  1.91           C  
ATOM    343  CD  LYS A 698       3.576  -6.875   8.247  1.00  2.12           C  
ATOM    344  CE  LYS A 698       2.211  -6.855   8.907  1.00  2.62           C  
ATOM    345  NZ  LYS A 698       2.326  -6.858  10.387  1.00  3.17           N  
ATOM    346  H   LYS A 698       7.392  -6.477   6.191  1.00  0.67           H  
ATOM    347  HA  LYS A 698       5.122  -5.438   4.684  1.00  0.75           H  
ATOM    348  HB2 LYS A 698       4.773  -7.678   5.236  1.00  1.38           H  
ATOM    349  HB3 LYS A 698       5.518  -7.516   6.813  1.00  1.37           H  
ATOM    350  HG2 LYS A 698       3.015  -6.000   6.386  1.00  2.46           H  
ATOM    351  HG3 LYS A 698       2.879  -7.760   6.437  1.00  2.45           H  
ATOM    352  HD2 LYS A 698       4.113  -7.748   8.584  1.00  2.50           H  
ATOM    353  HD3 LYS A 698       4.118  -5.985   8.537  1.00  2.09           H  
ATOM    354  HE2 LYS A 698       1.687  -5.963   8.596  1.00  2.82           H  
ATOM    355  HE3 LYS A 698       1.657  -7.727   8.593  1.00  3.04           H  
ATOM    356  HZ1 LYS A 698       2.821  -7.718  10.705  1.00  3.51           H  
ATOM    357  HZ2 LYS A 698       1.379  -6.831  10.825  1.00  3.50           H  
ATOM    358  HZ3 LYS A 698       2.866  -6.023  10.704  1.00  3.44           H  
ATOM    359  N   PHE A 699       4.669  -3.494   6.168  1.00  0.41           N  
ATOM    360  CA  PHE A 699       4.410  -2.365   7.041  1.00  0.33           C  
ATOM    361  C   PHE A 699       2.922  -2.210   7.250  1.00  0.32           C  
ATOM    362  O   PHE A 699       2.131  -2.411   6.328  1.00  0.33           O  
ATOM    363  CB  PHE A 699       4.974  -1.065   6.460  1.00  0.41           C  
ATOM    364  CG  PHE A 699       5.412  -0.081   7.506  1.00  0.77           C  
ATOM    365  CD1 PHE A 699       4.549   0.903   7.953  1.00  1.08           C  
ATOM    366  CD2 PHE A 699       6.688  -0.145   8.042  1.00  1.27           C  
ATOM    367  CE1 PHE A 699       4.950   1.808   8.919  1.00  1.58           C  
ATOM    368  CE2 PHE A 699       7.093   0.757   9.006  1.00  1.76           C  
ATOM    369  CZ  PHE A 699       6.224   1.734   9.445  1.00  1.84           C  
ATOM    370  H   PHE A 699       4.385  -3.455   5.224  1.00  0.53           H  
ATOM    371  HA  PHE A 699       4.880  -2.565   7.992  1.00  0.33           H  
ATOM    372  HB2 PHE A 699       5.824  -1.287   5.844  1.00  0.67           H  
ATOM    373  HB3 PHE A 699       4.210  -0.588   5.857  1.00  0.56           H  
ATOM    374  HD1 PHE A 699       3.554   0.960   7.543  1.00  1.19           H  
ATOM    375  HD2 PHE A 699       7.369  -0.910   7.700  1.00  1.45           H  
ATOM    376  HE1 PHE A 699       4.269   2.574   9.259  1.00  1.91           H  
ATOM    377  HE2 PHE A 699       8.092   0.697   9.415  1.00  2.20           H  
ATOM    378  HZ  PHE A 699       6.541   2.440  10.197  1.00  2.27           H  
ATOM    379  N   LEU A 700       2.544  -1.863   8.459  1.00  0.32           N  
ATOM    380  CA  LEU A 700       1.172  -1.546   8.739  1.00  0.31           C  
ATOM    381  C   LEU A 700       0.994  -0.046   8.580  1.00  0.28           C  
ATOM    382  O   LEU A 700       1.478   0.738   9.398  1.00  0.34           O  
ATOM    383  CB  LEU A 700       0.812  -2.011  10.160  1.00  0.38           C  
ATOM    384  CG  LEU A 700      -0.647  -1.822  10.591  1.00  0.49           C  
ATOM    385  CD1 LEU A 700      -1.005  -2.819  11.680  1.00  0.98           C  
ATOM    386  CD2 LEU A 700      -0.886  -0.405  11.098  1.00  0.73           C  
ATOM    387  H   LEU A 700       3.209  -1.812   9.183  1.00  0.37           H  
ATOM    388  HA  LEU A 700       0.550  -2.059   8.020  1.00  0.29           H  
ATOM    389  HB2 LEU A 700       1.050  -3.061  10.238  1.00  0.44           H  
ATOM    390  HB3 LEU A 700       1.437  -1.470  10.856  1.00  0.43           H  
ATOM    391  HG  LEU A 700      -1.296  -1.994   9.747  1.00  1.00           H  
ATOM    392 HD11 LEU A 700      -2.046  -2.705  11.942  1.00  1.37           H  
ATOM    393 HD12 LEU A 700      -0.392  -2.635  12.550  1.00  1.70           H  
ATOM    394 HD13 LEU A 700      -0.830  -3.823  11.321  1.00  1.38           H  
ATOM    395 HD21 LEU A 700      -1.871  -0.342  11.532  1.00  0.93           H  
ATOM    396 HD22 LEU A 700      -0.814   0.287  10.273  1.00  1.28           H  
ATOM    397 HD23 LEU A 700      -0.145  -0.158  11.844  1.00  1.03           H  
ATOM    398  N   VAL A 701       0.339   0.348   7.505  1.00  0.25           N  
ATOM    399  CA  VAL A 701      -0.013   1.727   7.308  1.00  0.27           C  
ATOM    400  C   VAL A 701      -1.517   1.894   7.481  1.00  0.24           C  
ATOM    401  O   VAL A 701      -2.304   1.290   6.746  1.00  0.28           O  
ATOM    402  CB  VAL A 701       0.408   2.240   5.917  1.00  0.35           C  
ATOM    403  CG1 VAL A 701       1.906   2.491   5.878  1.00  0.36           C  
ATOM    404  CG2 VAL A 701      -0.005   1.259   4.831  1.00  0.41           C  
ATOM    405  H   VAL A 701       0.091  -0.305   6.818  1.00  0.24           H  
ATOM    406  HA  VAL A 701       0.517   2.302   8.051  1.00  0.32           H  
ATOM    407  HB  VAL A 701      -0.095   3.179   5.735  1.00  0.44           H  
ATOM    408 HG11 VAL A 701       2.196   2.794   4.882  1.00  0.53           H  
ATOM    409 HG12 VAL A 701       2.431   1.593   6.147  1.00  0.30           H  
ATOM    410 HG13 VAL A 701       2.154   3.276   6.577  1.00  0.50           H  
ATOM    411 HG21 VAL A 701      -1.076   1.296   4.701  1.00  0.49           H  
ATOM    412 HG22 VAL A 701       0.282   0.260   5.126  1.00  0.38           H  
ATOM    413 HG23 VAL A 701       0.483   1.517   3.904  1.00  0.49           H  
ATOM    414  N   SER A 702      -1.942   2.654   8.466  1.00  0.26           N  
ATOM    415  CA  SER A 702      -3.355   2.913   8.592  1.00  0.27           C  
ATOM    416  C   SER A 702      -3.665   4.265   7.978  1.00  0.28           C  
ATOM    417  O   SER A 702      -3.396   5.310   8.574  1.00  0.34           O  
ATOM    418  CB  SER A 702      -3.757   2.878  10.068  1.00  0.34           C  
ATOM    419  OG  SER A 702      -5.161   3.016  10.232  1.00  1.39           O  
ATOM    420  H   SER A 702      -1.302   3.047   9.107  1.00  0.31           H  
ATOM    421  HA  SER A 702      -3.890   2.144   8.055  1.00  0.28           H  
ATOM    422  HB2 SER A 702      -3.447   1.936  10.497  1.00  0.97           H  
ATOM    423  HB3 SER A 702      -3.265   3.686  10.589  1.00  1.03           H  
ATOM    424  HG  SER A 702      -5.524   2.198  10.584  1.00  1.99           H  
ATOM    425  N   VAL A 703      -4.243   4.227   6.785  1.00  0.28           N  
ATOM    426  CA  VAL A 703      -4.648   5.415   6.064  1.00  0.34           C  
ATOM    427  C   VAL A 703      -5.810   5.039   5.169  1.00  0.36           C  
ATOM    428  O   VAL A 703      -5.977   3.874   4.817  1.00  0.40           O  
ATOM    429  CB  VAL A 703      -3.517   6.006   5.172  1.00  0.42           C  
ATOM    430  CG1 VAL A 703      -3.899   7.374   4.627  1.00  0.77           C  
ATOM    431  CG2 VAL A 703      -2.183   6.088   5.900  1.00  0.56           C  
ATOM    432  H   VAL A 703      -4.417   3.355   6.370  1.00  0.29           H  
ATOM    433  HA  VAL A 703      -4.965   6.163   6.777  1.00  0.38           H  
ATOM    434  HB  VAL A 703      -3.397   5.352   4.325  1.00  0.59           H  
ATOM    435 HG11 VAL A 703      -3.006   7.949   4.431  1.00  1.08           H  
ATOM    436 HG12 VAL A 703      -4.518   7.888   5.342  1.00  0.97           H  
ATOM    437 HG13 VAL A 703      -4.449   7.247   3.707  1.00  1.08           H  
ATOM    438 HG21 VAL A 703      -1.434   6.486   5.232  1.00  1.02           H  
ATOM    439 HG22 VAL A 703      -1.887   5.101   6.224  1.00  1.16           H  
ATOM    440 HG23 VAL A 703      -2.280   6.737   6.759  1.00  1.23           H  
ATOM    441  N   SER A 704      -6.589   6.011   4.798  1.00  0.44           N  
ATOM    442  CA  SER A 704      -7.578   5.844   3.763  1.00  0.48           C  
ATOM    443  C   SER A 704      -7.391   6.998   2.811  1.00  0.66           C  
ATOM    444  O   SER A 704      -6.605   7.902   3.103  1.00  0.82           O  
ATOM    445  CB  SER A 704      -8.984   5.859   4.353  1.00  0.49           C  
ATOM    446  OG  SER A 704      -9.359   7.166   4.741  1.00  1.19           O  
ATOM    447  H   SER A 704      -6.487   6.886   5.218  1.00  0.56           H  
ATOM    448  HA  SER A 704      -7.398   4.906   3.247  1.00  0.55           H  
ATOM    449  HB2 SER A 704      -9.685   5.502   3.615  1.00  1.08           H  
ATOM    450  HB3 SER A 704      -9.014   5.215   5.221  1.00  0.99           H  
ATOM    451  HG  SER A 704     -10.087   7.477   4.182  1.00  1.79           H  
ATOM    452  N   LYS A 705      -8.055   6.977   1.673  1.00  0.87           N  
ATOM    453  CA  LYS A 705      -8.025   8.143   0.814  1.00  1.08           C  
ATOM    454  C   LYS A 705      -8.665   9.318   1.529  1.00  0.96           C  
ATOM    455  O   LYS A 705      -9.884   9.480   1.544  1.00  1.22           O  
ATOM    456  CB  LYS A 705      -8.698   7.908  -0.544  1.00  1.57           C  
ATOM    457  CG  LYS A 705     -10.126   7.390  -0.473  1.00  2.47           C  
ATOM    458  CD  LYS A 705     -11.047   8.072  -1.479  1.00  3.17           C  
ATOM    459  CE  LYS A 705     -11.575   9.403  -0.970  1.00  3.91           C  
ATOM    460  NZ  LYS A 705     -12.256   9.261   0.348  1.00  4.66           N  
ATOM    461  H   LYS A 705      -8.555   6.180   1.412  1.00  0.98           H  
ATOM    462  HA  LYS A 705      -6.985   8.388   0.643  1.00  1.24           H  
ATOM    463  HB2 LYS A 705      -8.705   8.838  -1.090  1.00  1.74           H  
ATOM    464  HB3 LYS A 705      -8.104   7.190  -1.088  1.00  1.82           H  
ATOM    465  HG2 LYS A 705     -10.121   6.330  -0.673  1.00  2.93           H  
ATOM    466  HG3 LYS A 705     -10.510   7.565   0.522  1.00  2.79           H  
ATOM    467  HD2 LYS A 705     -10.496   8.243  -2.392  1.00  3.55           H  
ATOM    468  HD3 LYS A 705     -11.884   7.418  -1.682  1.00  3.30           H  
ATOM    469  HE2 LYS A 705     -10.748  10.089  -0.866  1.00  4.17           H  
ATOM    470  HE3 LYS A 705     -12.279   9.794  -1.690  1.00  4.18           H  
ATOM    471  HZ1 LYS A 705     -12.884  10.067   0.518  1.00  4.87           H  
ATOM    472  HZ2 LYS A 705     -11.544   9.231   1.108  1.00  4.95           H  
ATOM    473  HZ3 LYS A 705     -12.816   8.376   0.379  1.00  5.08           H  
ATOM    474  N   GLU A 706      -7.829  10.091   2.190  1.00  0.96           N  
ATOM    475  CA  GLU A 706      -8.232  11.380   2.696  1.00  1.16           C  
ATOM    476  C   GLU A 706      -8.642  12.263   1.528  1.00  1.49           C  
ATOM    477  O   GLU A 706      -8.588  11.846   0.371  1.00  1.84           O  
ATOM    478  CB  GLU A 706      -7.106  12.037   3.489  1.00  1.55           C  
ATOM    479  CG  GLU A 706      -6.514  11.148   4.563  1.00  1.85           C  
ATOM    480  CD  GLU A 706      -5.640  11.919   5.526  1.00  2.27           C  
ATOM    481  OE1 GLU A 706      -6.162  12.416   6.543  1.00  2.69           O  
ATOM    482  OE2 GLU A 706      -4.424  12.039   5.262  1.00  2.79           O  
ATOM    483  H   GLU A 706      -6.927   9.762   2.378  1.00  1.10           H  
ATOM    484  HA  GLU A 706      -9.086  11.230   3.344  1.00  1.29           H  
ATOM    485  HB2 GLU A 706      -6.318  12.323   2.810  1.00  1.82           H  
ATOM    486  HB3 GLU A 706      -7.498  12.921   3.969  1.00  1.99           H  
ATOM    487  HG2 GLU A 706      -7.318  10.689   5.116  1.00  2.18           H  
ATOM    488  HG3 GLU A 706      -5.917  10.381   4.090  1.00  2.29           H  
ATOM    489  N   ASN A 707      -9.037  13.480   1.841  1.00  1.81           N  
ATOM    490  CA  ASN A 707      -9.726  14.356   0.898  1.00  2.13           C  
ATOM    491  C   ASN A 707      -8.935  14.687  -0.371  1.00  1.71           C  
ATOM    492  O   ASN A 707      -9.417  15.475  -1.186  1.00  1.87           O  
ATOM    493  CB  ASN A 707     -10.140  15.649   1.596  1.00  2.79           C  
ATOM    494  CG  ASN A 707     -11.256  15.430   2.595  1.00  3.37           C  
ATOM    495  OD1 ASN A 707     -11.011  15.168   3.771  1.00  3.87           O  
ATOM    496  ND2 ASN A 707     -12.490  15.520   2.131  1.00  3.89           N  
ATOM    497  H   ASN A 707      -8.865  13.811   2.749  1.00  2.03           H  
ATOM    498  HA  ASN A 707     -10.626  13.843   0.598  1.00  2.37           H  
ATOM    499  HB2 ASN A 707      -9.288  16.056   2.121  1.00  3.20           H  
ATOM    500  HB3 ASN A 707     -10.477  16.361   0.857  1.00  2.98           H  
ATOM    501 HD21 ASN A 707     -12.616  15.718   1.175  1.00  3.93           H  
ATOM    502 HD22 ASN A 707     -13.235  15.394   2.762  1.00  4.50           H  
ATOM    503  N   SER A 708      -7.746  14.120  -0.575  1.00  1.30           N  
ATOM    504  CA  SER A 708      -7.015  14.450  -1.783  1.00  1.07           C  
ATOM    505  C   SER A 708      -6.812  13.247  -2.709  1.00  0.94           C  
ATOM    506  O   SER A 708      -7.294  13.252  -3.844  1.00  1.14           O  
ATOM    507  CB  SER A 708      -5.648  15.014  -1.384  1.00  1.20           C  
ATOM    508  OG  SER A 708      -4.890  15.395  -2.519  1.00  1.82           O  
ATOM    509  H   SER A 708      -7.389  13.464   0.063  1.00  1.27           H  
ATOM    510  HA  SER A 708      -7.562  15.210  -2.311  1.00  1.18           H  
ATOM    511  HB2 SER A 708      -5.790  15.881  -0.755  1.00  1.35           H  
ATOM    512  HB3 SER A 708      -5.096  14.255  -0.834  1.00  1.48           H  
ATOM    513  HG  SER A 708      -3.944  15.330  -2.305  1.00  2.20           H  
ATOM    514  N   THR A 709      -6.119  12.220  -2.243  1.00  0.79           N  
ATOM    515  CA  THR A 709      -5.870  11.052  -3.076  1.00  0.73           C  
ATOM    516  C   THR A 709      -5.931   9.730  -2.292  1.00  0.64           C  
ATOM    517  O   THR A 709      -5.878   9.722  -1.064  1.00  0.67           O  
ATOM    518  CB  THR A 709      -4.543  11.213  -3.849  1.00  0.81           C  
ATOM    519  OG1 THR A 709      -4.103   9.962  -4.389  1.00  0.90           O  
ATOM    520  CG2 THR A 709      -3.467  11.825  -2.973  1.00  0.85           C  
ATOM    521  H   THR A 709      -5.775  12.241  -1.326  1.00  0.80           H  
ATOM    522  HA  THR A 709      -6.662  11.028  -3.811  1.00  0.89           H  
ATOM    523  HB  THR A 709      -4.724  11.889  -4.673  1.00  0.96           H  
ATOM    524  HG1 THR A 709      -3.129   9.941  -4.387  1.00  1.22           H  
ATOM    525 HG21 THR A 709      -3.491  11.361  -2.000  1.00  0.93           H  
ATOM    526 HG22 THR A 709      -3.644  12.886  -2.872  1.00  1.30           H  
ATOM    527 HG23 THR A 709      -2.500  11.663  -3.426  1.00  1.04           H  
ATOM    528  N   ALA A 710      -6.043   8.617  -3.024  1.00  0.68           N  
ATOM    529  CA  ALA A 710      -5.895   7.272  -2.457  1.00  0.65           C  
ATOM    530  C   ALA A 710      -4.420   6.939  -2.219  1.00  0.48           C  
ATOM    531  O   ALA A 710      -4.086   6.113  -1.374  1.00  0.46           O  
ATOM    532  CB  ALA A 710      -6.519   6.242  -3.395  1.00  0.86           C  
ATOM    533  H   ALA A 710      -6.227   8.703  -3.978  1.00  0.79           H  
ATOM    534  HA  ALA A 710      -6.422   7.241  -1.514  1.00  0.70           H  
ATOM    535  HB1 ALA A 710      -7.582   6.183  -3.209  1.00  1.43           H  
ATOM    536  HB2 ALA A 710      -6.065   5.270  -3.238  1.00  0.66           H  
ATOM    537  HB3 ALA A 710      -6.354   6.548  -4.417  1.00  1.39           H  
ATOM    538  N   SER A 711      -3.550   7.614  -2.961  1.00  0.49           N  
ATOM    539  CA  SER A 711      -2.117   7.312  -2.992  1.00  0.51           C  
ATOM    540  C   SER A 711      -1.465   7.490  -1.624  1.00  0.43           C  
ATOM    541  O   SER A 711      -0.455   6.855  -1.332  1.00  0.43           O  
ATOM    542  CB  SER A 711      -1.402   8.172  -4.037  1.00  0.70           C  
ATOM    543  OG  SER A 711      -1.595   9.550  -3.784  1.00  1.55           O  
ATOM    544  H   SER A 711      -3.881   8.360  -3.499  1.00  0.59           H  
ATOM    545  HA  SER A 711      -2.019   6.276  -3.279  1.00  0.53           H  
ATOM    546  HB2 SER A 711      -0.343   7.960  -4.009  1.00  0.95           H  
ATOM    547  HB3 SER A 711      -1.789   7.940  -5.018  1.00  1.37           H  
ATOM    548  HG  SER A 711      -0.902   9.868  -3.189  1.00  2.10           H  
ATOM    549  N   GLU A 712      -2.039   8.362  -0.803  1.00  0.43           N  
ATOM    550  CA  GLU A 712      -1.482   8.717   0.492  1.00  0.46           C  
ATOM    551  C   GLU A 712      -1.241   7.478   1.359  1.00  0.39           C  
ATOM    552  O   GLU A 712      -0.323   7.458   2.184  1.00  0.42           O  
ATOM    553  CB  GLU A 712      -2.446   9.676   1.181  1.00  0.56           C  
ATOM    554  CG  GLU A 712      -2.894  10.802   0.258  1.00  0.67           C  
ATOM    555  CD  GLU A 712      -1.792  11.802  -0.033  1.00  1.19           C  
ATOM    556  OE1 GLU A 712      -1.773  12.870   0.608  1.00  1.54           O  
ATOM    557  OE2 GLU A 712      -0.924  11.504  -0.878  1.00  1.78           O  
ATOM    558  H   GLU A 712      -2.870   8.799  -1.081  1.00  0.44           H  
ATOM    559  HA  GLU A 712      -0.545   9.223   0.325  1.00  0.53           H  
ATOM    560  HB2 GLU A 712      -3.318   9.125   1.508  1.00  0.53           H  
ATOM    561  HB3 GLU A 712      -1.958  10.113   2.041  1.00  0.65           H  
ATOM    562  HG2 GLU A 712      -3.204  10.365  -0.679  1.00  0.91           H  
ATOM    563  HG3 GLU A 712      -3.730  11.319   0.699  1.00  0.84           H  
ATOM    564  N   VAL A 713      -2.063   6.446   1.178  1.00  0.34           N  
ATOM    565  CA  VAL A 713      -1.863   5.199   1.893  1.00  0.33           C  
ATOM    566  C   VAL A 713      -0.556   4.533   1.466  1.00  0.29           C  
ATOM    567  O   VAL A 713       0.226   4.077   2.304  1.00  0.29           O  
ATOM    568  CB  VAL A 713      -3.046   4.221   1.699  1.00  0.40           C  
ATOM    569  CG1 VAL A 713      -4.330   4.884   2.143  1.00  0.48           C  
ATOM    570  CG2 VAL A 713      -3.176   3.721   0.263  1.00  0.40           C  
ATOM    571  H   VAL A 713      -2.816   6.526   0.555  1.00  0.36           H  
ATOM    572  HA  VAL A 713      -1.799   5.439   2.943  1.00  0.38           H  
ATOM    573  HB  VAL A 713      -2.871   3.372   2.338  1.00  0.52           H  
ATOM    574 HG11 VAL A 713      -5.163   4.470   1.594  1.00  0.72           H  
ATOM    575 HG12 VAL A 713      -4.260   5.947   1.960  1.00  0.53           H  
ATOM    576 HG13 VAL A 713      -4.475   4.713   3.201  1.00  0.49           H  
ATOM    577 HG21 VAL A 713      -2.219   3.352  -0.080  1.00  0.45           H  
ATOM    578 HG22 VAL A 713      -3.504   4.530  -0.375  1.00  0.39           H  
ATOM    579 HG23 VAL A 713      -3.902   2.921   0.227  1.00  0.56           H  
ATOM    580  N   LEU A 714      -0.314   4.504   0.162  1.00  0.33           N  
ATOM    581  CA  LEU A 714       0.894   3.925  -0.389  1.00  0.37           C  
ATOM    582  C   LEU A 714       2.076   4.812  -0.032  1.00  0.34           C  
ATOM    583  O   LEU A 714       3.192   4.345   0.161  1.00  0.37           O  
ATOM    584  CB  LEU A 714       0.759   3.764  -1.903  1.00  0.46           C  
ATOM    585  CG  LEU A 714       1.544   4.765  -2.739  1.00  0.45           C  
ATOM    586  CD1 LEU A 714       2.944   4.244  -2.987  1.00  0.64           C  
ATOM    587  CD2 LEU A 714       0.832   5.055  -4.047  1.00  0.84           C  
ATOM    588  H   LEU A 714      -0.948   4.932  -0.448  1.00  0.35           H  
ATOM    589  HA  LEU A 714       1.036   2.953   0.063  1.00  0.40           H  
ATOM    590  HB2 LEU A 714       1.091   2.771  -2.168  1.00  0.55           H  
ATOM    591  HB3 LEU A 714      -0.286   3.855  -2.161  1.00  0.59           H  
ATOM    592  HG  LEU A 714       1.619   5.691  -2.185  1.00  0.66           H  
ATOM    593 HD11 LEU A 714       2.895   3.367  -3.614  1.00  0.95           H  
ATOM    594 HD12 LEU A 714       3.405   3.983  -2.043  1.00  0.93           H  
ATOM    595 HD13 LEU A 714       3.534   5.006  -3.478  1.00  0.66           H  
ATOM    596 HD21 LEU A 714       1.426   5.735  -4.638  1.00  0.96           H  
ATOM    597 HD22 LEU A 714      -0.128   5.502  -3.837  1.00  1.11           H  
ATOM    598 HD23 LEU A 714       0.689   4.133  -4.592  1.00  1.00           H  
ATOM    599  N   ASP A 715       1.812   6.109   0.007  1.00  0.32           N  
ATOM    600  CA  ASP A 715       2.811   7.096   0.379  1.00  0.34           C  
ATOM    601  C   ASP A 715       3.379   6.774   1.748  1.00  0.32           C  
ATOM    602  O   ASP A 715       4.590   6.816   1.950  1.00  0.36           O  
ATOM    603  CB  ASP A 715       2.182   8.474   0.397  1.00  0.40           C  
ATOM    604  CG  ASP A 715       3.106   9.527   0.984  1.00  0.99           C  
ATOM    605  OD1 ASP A 715       4.047   9.961   0.280  1.00  1.94           O  
ATOM    606  OD2 ASP A 715       2.897   9.923   2.144  1.00  1.37           O  
ATOM    607  H   ASP A 715       0.907   6.414  -0.229  1.00  0.33           H  
ATOM    608  HA  ASP A 715       3.604   7.072  -0.353  1.00  0.39           H  
ATOM    609  HB2 ASP A 715       1.925   8.762  -0.612  1.00  0.87           H  
ATOM    610  HB3 ASP A 715       1.285   8.424   0.995  1.00  0.93           H  
ATOM    611  N   SER A 716       2.500   6.394   2.668  1.00  0.28           N  
ATOM    612  CA  SER A 716       2.910   5.976   3.994  1.00  0.28           C  
ATOM    613  C   SER A 716       3.880   4.803   3.901  1.00  0.30           C  
ATOM    614  O   SER A 716       4.841   4.689   4.660  1.00  0.33           O  
ATOM    615  CB  SER A 716       1.669   5.579   4.775  1.00  0.29           C  
ATOM    616  OG  SER A 716       0.966   6.723   5.231  1.00  0.41           O  
ATOM    617  H   SER A 716       1.534   6.383   2.447  1.00  0.29           H  
ATOM    618  HA  SER A 716       3.396   6.809   4.483  1.00  0.30           H  
ATOM    619  HB2 SER A 716       1.015   5.015   4.122  1.00  0.34           H  
ATOM    620  HB3 SER A 716       1.948   4.962   5.610  1.00  0.30           H  
ATOM    621  HG  SER A 716       0.605   7.199   4.472  1.00  0.72           H  
ATOM    622  N   LEU A 717       3.593   3.936   2.963  1.00  0.32           N  
ATOM    623  CA  LEU A 717       4.373   2.759   2.702  1.00  0.39           C  
ATOM    624  C   LEU A 717       5.741   3.081   2.105  1.00  0.37           C  
ATOM    625  O   LEU A 717       6.769   2.677   2.637  1.00  0.43           O  
ATOM    626  CB  LEU A 717       3.557   1.946   1.741  1.00  0.52           C  
ATOM    627  CG  LEU A 717       2.521   1.086   2.429  1.00  0.75           C  
ATOM    628  CD1 LEU A 717       1.693   0.329   1.423  1.00  1.42           C  
ATOM    629  CD2 LEU A 717       3.217   0.159   3.397  1.00  1.42           C  
ATOM    630  H   LEU A 717       2.808   4.096   2.400  1.00  0.34           H  
ATOM    631  HA  LEU A 717       4.491   2.195   3.625  1.00  0.45           H  
ATOM    632  HB2 LEU A 717       3.045   2.630   1.075  1.00  0.82           H  
ATOM    633  HB3 LEU A 717       4.209   1.335   1.161  1.00  0.84           H  
ATOM    634  HG  LEU A 717       1.858   1.721   2.996  1.00  1.57           H  
ATOM    635 HD11 LEU A 717       2.329  -0.338   0.860  1.00  1.65           H  
ATOM    636 HD12 LEU A 717       1.219   1.030   0.749  1.00  2.13           H  
ATOM    637 HD13 LEU A 717       0.934  -0.244   1.937  1.00  1.85           H  
ATOM    638 HD21 LEU A 717       3.322   0.649   4.353  1.00  1.93           H  
ATOM    639 HD22 LEU A 717       4.198  -0.072   3.005  1.00  1.97           H  
ATOM    640 HD23 LEU A 717       2.645  -0.750   3.511  1.00  1.82           H  
ATOM    641  N   SER A 718       5.739   3.800   0.993  1.00  0.33           N  
ATOM    642  CA  SER A 718       6.966   4.238   0.345  1.00  0.38           C  
ATOM    643  C   SER A 718       7.924   4.948   1.302  1.00  0.30           C  
ATOM    644  O   SER A 718       9.122   4.663   1.310  1.00  0.31           O  
ATOM    645  CB  SER A 718       6.618   5.154  -0.820  1.00  0.50           C  
ATOM    646  OG  SER A 718       5.797   6.232  -0.402  1.00  1.52           O  
ATOM    647  H   SER A 718       4.879   3.984   0.548  1.00  0.31           H  
ATOM    648  HA  SER A 718       7.456   3.363  -0.042  1.00  0.46           H  
ATOM    649  HB2 SER A 718       7.526   5.553  -1.249  1.00  0.72           H  
ATOM    650  HB3 SER A 718       6.085   4.585  -1.568  1.00  0.89           H  
ATOM    651  HG  SER A 718       5.288   5.968   0.373  1.00  1.47           H  
ATOM    652  N   GLN A 719       7.405   5.865   2.106  1.00  0.29           N  
ATOM    653  CA  GLN A 719       8.246   6.642   3.004  1.00  0.31           C  
ATOM    654  C   GLN A 719       8.819   5.762   4.107  1.00  0.35           C  
ATOM    655  O   GLN A 719       9.903   6.023   4.622  1.00  0.41           O  
ATOM    656  CB  GLN A 719       7.466   7.817   3.580  1.00  0.37           C  
ATOM    657  CG  GLN A 719       6.269   7.394   4.390  1.00  0.39           C  
ATOM    658  CD  GLN A 719       5.390   8.558   4.809  1.00  0.48           C  
ATOM    659  OE1 GLN A 719       4.742   8.515   5.854  1.00  1.10           O  
ATOM    660  NE2 GLN A 719       5.357   9.602   3.995  1.00  1.35           N  
ATOM    661  H   GLN A 719       6.438   6.021   2.099  1.00  0.30           H  
ATOM    662  HA  GLN A 719       9.063   7.018   2.419  1.00  0.32           H  
ATOM    663  HB2 GLN A 719       8.119   8.402   4.210  1.00  0.47           H  
ATOM    664  HB3 GLN A 719       7.118   8.428   2.764  1.00  0.44           H  
ATOM    665  HG2 GLN A 719       5.687   6.720   3.787  1.00  0.43           H  
ATOM    666  HG3 GLN A 719       6.611   6.878   5.271  1.00  0.50           H  
ATOM    667 HE21 GLN A 719       5.896   9.571   3.177  1.00  2.09           H  
ATOM    668 HE22 GLN A 719       4.781  10.361   4.236  1.00  1.42           H  
ATOM    669  N   SER A 720       8.079   4.723   4.469  1.00  0.35           N  
ATOM    670  CA  SER A 720       8.580   3.687   5.364  1.00  0.45           C  
ATOM    671  C   SER A 720       9.822   3.013   4.782  1.00  0.49           C  
ATOM    672  O   SER A 720      10.646   2.448   5.503  1.00  0.60           O  
ATOM    673  CB  SER A 720       7.481   2.656   5.574  1.00  0.50           C  
ATOM    674  OG  SER A 720       6.375   3.223   6.262  1.00  0.51           O  
ATOM    675  H   SER A 720       7.152   4.654   4.137  1.00  0.33           H  
ATOM    676  HA  SER A 720       8.833   4.142   6.306  1.00  0.50           H  
ATOM    677  HB2 SER A 720       7.147   2.310   4.604  1.00  0.50           H  
ATOM    678  HB3 SER A 720       7.864   1.824   6.138  1.00  0.56           H  
ATOM    679  HG  SER A 720       5.736   3.563   5.619  1.00  0.51           H  
ATOM    680  N   VAL A 721       9.945   3.099   3.473  1.00  0.45           N  
ATOM    681  CA  VAL A 721      11.017   2.451   2.742  1.00  0.54           C  
ATOM    682  C   VAL A 721      12.185   3.418   2.496  1.00  0.53           C  
ATOM    683  O   VAL A 721      13.240   3.037   1.986  1.00  0.67           O  
ATOM    684  CB  VAL A 721      10.460   1.911   1.407  1.00  0.58           C  
ATOM    685  CG1 VAL A 721      11.549   1.353   0.529  1.00  0.65           C  
ATOM    686  CG2 VAL A 721       9.402   0.865   1.669  1.00  0.70           C  
ATOM    687  H   VAL A 721       9.285   3.622   2.970  1.00  0.39           H  
ATOM    688  HA  VAL A 721      11.367   1.613   3.328  1.00  0.65           H  
ATOM    689  HB  VAL A 721       9.994   2.731   0.881  1.00  0.52           H  
ATOM    690 HG11 VAL A 721      12.127   0.624   1.080  1.00  0.79           H  
ATOM    691 HG12 VAL A 721      12.182   2.171   0.227  1.00  0.58           H  
ATOM    692 HG13 VAL A 721      11.111   0.890  -0.344  1.00  0.72           H  
ATOM    693 HG21 VAL A 721       9.001   0.515   0.730  1.00  0.77           H  
ATOM    694 HG22 VAL A 721       8.607   1.296   2.260  1.00  0.66           H  
ATOM    695 HG23 VAL A 721       9.839   0.036   2.205  1.00  0.80           H  
ATOM    696  N   HIS A 722      11.988   4.673   2.898  1.00  0.44           N  
ATOM    697  CA  HIS A 722      12.993   5.726   2.722  1.00  0.50           C  
ATOM    698  C   HIS A 722      13.210   5.971   1.229  1.00  0.47           C  
ATOM    699  O   HIS A 722      14.286   6.336   0.764  1.00  0.60           O  
ATOM    700  CB  HIS A 722      14.299   5.340   3.448  1.00  0.69           C  
ATOM    701  CG  HIS A 722      15.383   6.380   3.406  1.00  1.37           C  
ATOM    702  ND1 HIS A 722      15.378   7.523   4.181  1.00  2.03           N  
ATOM    703  CD2 HIS A 722      16.514   6.440   2.665  1.00  2.30           C  
ATOM    704  CE1 HIS A 722      16.456   8.238   3.912  1.00  2.74           C  
ATOM    705  NE2 HIS A 722      17.160   7.601   2.998  1.00  2.91           N  
ATOM    706  H   HIS A 722      11.126   4.905   3.301  1.00  0.39           H  
ATOM    707  HA  HIS A 722      12.597   6.629   3.160  1.00  0.51           H  
ATOM    708  HB2 HIS A 722      14.070   5.150   4.483  1.00  1.20           H  
ATOM    709  HB3 HIS A 722      14.691   4.432   3.004  1.00  0.93           H  
ATOM    710  HD1 HIS A 722      14.689   7.772   4.845  1.00  2.39           H  
ATOM    711  HD2 HIS A 722      16.846   5.707   1.945  1.00  2.86           H  
ATOM    712  HE1 HIS A 722      16.718   9.182   4.367  1.00  3.44           H  
ATOM    713  HE2 HIS A 722      17.933   7.981   2.507  1.00  3.66           H  
ATOM    714  N   VAL A 723      12.142   5.764   0.494  1.00  0.36           N  
ATOM    715  CA  VAL A 723      12.103   6.051  -0.922  1.00  0.39           C  
ATOM    716  C   VAL A 723      10.861   6.873  -1.233  1.00  0.36           C  
ATOM    717  O   VAL A 723       9.898   6.866  -0.464  1.00  0.34           O  
ATOM    718  CB  VAL A 723      12.090   4.759  -1.768  1.00  0.47           C  
ATOM    719  CG1 VAL A 723      10.782   3.998  -1.586  1.00  0.41           C  
ATOM    720  CG2 VAL A 723      12.352   5.069  -3.235  1.00  0.62           C  
ATOM    721  H   VAL A 723      11.348   5.387   0.921  1.00  0.33           H  
ATOM    722  HA  VAL A 723      12.981   6.625  -1.177  1.00  0.49           H  
ATOM    723  HB  VAL A 723      12.890   4.126  -1.418  1.00  0.58           H  
ATOM    724 HG11 VAL A 723      10.767   3.149  -2.252  1.00  0.52           H  
ATOM    725 HG12 VAL A 723       9.943   4.645  -1.807  1.00  0.35           H  
ATOM    726 HG13 VAL A 723      10.709   3.653  -0.566  1.00  0.42           H  
ATOM    727 HG21 VAL A 723      13.362   5.433  -3.353  1.00  0.96           H  
ATOM    728 HG22 VAL A 723      11.660   5.826  -3.569  1.00  0.63           H  
ATOM    729 HG23 VAL A 723      12.219   4.173  -3.822  1.00  1.01           H  
ATOM    730  N   LYS A 724      10.907   7.622  -2.318  1.00  0.45           N  
ATOM    731  CA  LYS A 724       9.739   8.339  -2.794  1.00  0.52           C  
ATOM    732  C   LYS A 724       8.616   7.349  -3.132  1.00  0.44           C  
ATOM    733  O   LYS A 724       8.870   6.159  -3.327  1.00  0.37           O  
ATOM    734  CB  LYS A 724      10.102   9.187  -4.023  1.00  0.67           C  
ATOM    735  CG  LYS A 724      10.886  10.459  -3.704  1.00  1.41           C  
ATOM    736  CD  LYS A 724      12.333  10.181  -3.330  1.00  1.48           C  
ATOM    737  CE  LYS A 724      13.067   9.467  -4.451  1.00  0.91           C  
ATOM    738  NZ  LYS A 724      14.534   9.445  -4.238  1.00  1.46           N  
ATOM    739  H   LYS A 724      11.744   7.687  -2.818  1.00  0.53           H  
ATOM    740  HA  LYS A 724       9.401   8.990  -2.003  1.00  0.60           H  
ATOM    741  HB2 LYS A 724      10.699   8.588  -4.694  1.00  0.80           H  
ATOM    742  HB3 LYS A 724       9.191   9.472  -4.528  1.00  1.22           H  
ATOM    743  HG2 LYS A 724      10.871  11.101  -4.572  1.00  2.01           H  
ATOM    744  HG3 LYS A 724      10.404  10.966  -2.879  1.00  2.04           H  
ATOM    745  HD2 LYS A 724      12.830  11.120  -3.128  1.00  2.21           H  
ATOM    746  HD3 LYS A 724      12.356   9.563  -2.445  1.00  1.86           H  
ATOM    747  HE2 LYS A 724      12.710   8.447  -4.501  1.00  0.96           H  
ATOM    748  HE3 LYS A 724      12.854   9.970  -5.383  1.00  1.44           H  
ATOM    749  HZ1 LYS A 724      14.986   8.801  -4.926  1.00  2.08           H  
ATOM    750  HZ2 LYS A 724      14.758   9.116  -3.272  1.00  1.95           H  
ATOM    751  HZ3 LYS A 724      14.930  10.396  -4.365  1.00  1.70           H  
ATOM    752  N   PRO A 725       7.362   7.853  -3.185  1.00  0.52           N  
ATOM    753  CA  PRO A 725       6.118   7.061  -3.350  1.00  0.54           C  
ATOM    754  C   PRO A 725       6.177   5.896  -4.345  1.00  0.49           C  
ATOM    755  O   PRO A 725       5.383   4.969  -4.261  1.00  0.54           O  
ATOM    756  CB  PRO A 725       5.123   8.106  -3.830  1.00  0.68           C  
ATOM    757  CG  PRO A 725       5.541   9.347  -3.131  1.00  0.83           C  
ATOM    758  CD  PRO A 725       7.042   9.296  -3.062  1.00  0.67           C  
ATOM    759  HA  PRO A 725       5.785   6.681  -2.398  1.00  0.56           H  
ATOM    760  HB2 PRO A 725       5.191   8.209  -4.905  1.00  0.81           H  
ATOM    761  HB3 PRO A 725       4.123   7.813  -3.551  1.00  0.77           H  
ATOM    762  HG2 PRO A 725       5.219  10.212  -3.691  1.00  1.07           H  
ATOM    763  HG3 PRO A 725       5.122   9.365  -2.135  1.00  1.16           H  
ATOM    764  HD2 PRO A 725       7.476   9.856  -3.878  1.00  0.67           H  
ATOM    765  HD3 PRO A 725       7.387   9.684  -2.115  1.00  0.88           H  
ATOM    766  N   GLU A 726       7.091   5.960  -5.284  1.00  0.44           N  
ATOM    767  CA  GLU A 726       7.071   5.138  -6.481  1.00  0.48           C  
ATOM    768  C   GLU A 726       7.121   3.627  -6.244  1.00  0.51           C  
ATOM    769  O   GLU A 726       6.892   2.853  -7.171  1.00  0.62           O  
ATOM    770  CB  GLU A 726       8.262   5.538  -7.332  1.00  0.45           C  
ATOM    771  CG  GLU A 726       9.600   5.081  -6.780  1.00  0.67           C  
ATOM    772  CD  GLU A 726      10.007   3.722  -7.301  1.00  1.53           C  
ATOM    773  OE1 GLU A 726      10.422   2.867  -6.489  1.00  2.38           O  
ATOM    774  OE2 GLU A 726       9.902   3.510  -8.527  1.00  1.89           O  
ATOM    775  H   GLU A 726       7.835   6.580  -5.169  1.00  0.42           H  
ATOM    776  HA  GLU A 726       6.173   5.370  -7.012  1.00  0.56           H  
ATOM    777  HB2 GLU A 726       8.141   5.124  -8.308  1.00  0.52           H  
ATOM    778  HB3 GLU A 726       8.288   6.603  -7.401  1.00  0.66           H  
ATOM    779  HG2 GLU A 726      10.357   5.801  -7.056  1.00  1.12           H  
ATOM    780  HG3 GLU A 726       9.524   5.031  -5.705  1.00  1.11           H  
ATOM    781  N   ASN A 727       7.397   3.189  -5.040  1.00  0.45           N  
ATOM    782  CA  ASN A 727       7.804   1.797  -4.860  1.00  0.48           C  
ATOM    783  C   ASN A 727       6.662   0.780  -4.763  1.00  0.48           C  
ATOM    784  O   ASN A 727       6.874  -0.395  -5.087  1.00  0.52           O  
ATOM    785  CB  ASN A 727       8.625   1.673  -3.589  1.00  0.51           C  
ATOM    786  CG  ASN A 727       7.818   1.928  -2.330  1.00  1.11           C  
ATOM    787  OD1 ASN A 727       6.843   2.670  -2.339  1.00  1.74           O  
ATOM    788  ND2 ASN A 727       8.225   1.315  -1.233  1.00  1.84           N  
ATOM    789  H   ASN A 727       7.407   3.818  -4.279  1.00  0.41           H  
ATOM    790  HA  ASN A 727       8.433   1.531  -5.695  1.00  0.54           H  
ATOM    791  HB2 ASN A 727       9.016   0.673  -3.539  1.00  0.71           H  
ATOM    792  HB3 ASN A 727       9.443   2.379  -3.620  1.00  0.73           H  
ATOM    793 HD21 ASN A 727       9.013   0.739  -1.290  1.00  2.29           H  
ATOM    794 HD22 ASN A 727       7.719   1.461  -0.406  1.00  2.26           H  
ATOM    795  N   LEU A 728       5.472   1.185  -4.344  1.00  0.48           N  
ATOM    796  CA  LEU A 728       4.420   0.217  -4.085  1.00  0.47           C  
ATOM    797  C   LEU A 728       3.085   0.538  -4.765  1.00  0.47           C  
ATOM    798  O   LEU A 728       2.571   1.640  -4.638  1.00  0.63           O  
ATOM    799  CB  LEU A 728       4.223   0.246  -2.580  1.00  0.70           C  
ATOM    800  CG  LEU A 728       4.785  -0.927  -1.805  1.00  1.26           C  
ATOM    801  CD1 LEU A 728       6.265  -1.127  -2.078  1.00  1.83           C  
ATOM    802  CD2 LEU A 728       4.545  -0.712  -0.324  1.00  1.87           C  
ATOM    803  H   LEU A 728       5.325   2.122  -4.113  1.00  0.51           H  
ATOM    804  HA  LEU A 728       4.754  -0.766  -4.378  1.00  0.43           H  
ATOM    805  HB2 LEU A 728       4.711   1.139  -2.211  1.00  1.05           H  
ATOM    806  HB3 LEU A 728       3.166   0.320  -2.372  1.00  1.07           H  
ATOM    807  HG  LEU A 728       4.267  -1.811  -2.109  1.00  1.72           H  
ATOM    808 HD11 LEU A 728       6.638  -1.940  -1.471  1.00  2.45           H  
ATOM    809 HD12 LEU A 728       6.803  -0.220  -1.835  1.00  1.86           H  
ATOM    810 HD13 LEU A 728       6.412  -1.362  -3.123  1.00  2.37           H  
ATOM    811 HD21 LEU A 728       3.483  -0.661  -0.134  1.00  2.28           H  
ATOM    812 HD22 LEU A 728       5.009   0.213  -0.015  1.00  2.21           H  
ATOM    813 HD23 LEU A 728       4.970  -1.534   0.234  1.00  2.35           H  
ATOM    814  N   ARG A 729       2.535  -0.431  -5.509  1.00  0.36           N  
ATOM    815  CA  ARG A 729       1.097  -0.466  -5.788  1.00  0.41           C  
ATOM    816  C   ARG A 729       0.646  -1.906  -6.077  1.00  0.32           C  
ATOM    817  O   ARG A 729       1.113  -2.522  -7.022  1.00  0.34           O  
ATOM    818  CB  ARG A 729       0.736   0.441  -6.980  1.00  0.56           C  
ATOM    819  CG  ARG A 729       1.091  -0.139  -8.349  1.00  0.70           C  
ATOM    820  CD  ARG A 729       2.593  -0.251  -8.547  1.00  0.54           C  
ATOM    821  NE  ARG A 729       3.163   1.077  -8.807  1.00  1.21           N  
ATOM    822  CZ  ARG A 729       4.402   1.460  -8.518  1.00  1.75           C  
ATOM    823  NH1 ARG A 729       5.216   0.664  -7.850  1.00  2.18           N  
ATOM    824  NH2 ARG A 729       4.820   2.665  -8.890  1.00  2.58           N  
ATOM    825  H   ARG A 729       3.107  -1.139  -5.870  1.00  0.30           H  
ATOM    826  HA  ARG A 729       0.581  -0.111  -4.907  1.00  0.47           H  
ATOM    827  HB2 ARG A 729      -0.326   0.631  -6.962  1.00  0.70           H  
ATOM    828  HB3 ARG A 729       1.260   1.379  -6.868  1.00  0.72           H  
ATOM    829  HG2 ARG A 729       0.652  -1.122  -8.437  1.00  1.08           H  
ATOM    830  HG3 ARG A 729       0.683   0.506  -9.115  1.00  1.16           H  
ATOM    831  HD2 ARG A 729       3.043  -0.703  -7.646  1.00  1.08           H  
ATOM    832  HD3 ARG A 729       2.782  -0.891  -9.398  1.00  1.03           H  
ATOM    833  HE  ARG A 729       2.571   1.723  -9.269  1.00  1.87           H  
ATOM    834 HH11 ARG A 729       4.911  -0.240  -7.559  1.00  2.23           H  
ATOM    835 HH12 ARG A 729       6.150   0.971  -7.631  1.00  2.87           H  
ATOM    836 HH21 ARG A 729       4.207   3.281  -9.389  1.00  3.01           H  
ATOM    837 HH22 ARG A 729       5.763   2.963  -8.680  1.00  3.04           H  
ATOM    838  N   LEU A 730      -0.164  -2.496  -5.231  1.00  0.32           N  
ATOM    839  CA  LEU A 730      -0.974  -3.647  -5.637  1.00  0.34           C  
ATOM    840  C   LEU A 730      -2.121  -3.803  -4.665  1.00  0.42           C  
ATOM    841  O   LEU A 730      -1.852  -4.362  -3.654  1.00  0.73           O  
ATOM    842  CB  LEU A 730      -0.080  -4.885  -5.552  1.00  0.37           C  
ATOM    843  CG  LEU A 730      -0.523  -6.132  -6.327  1.00  0.53           C  
ATOM    844  CD1 LEU A 730      -1.814  -6.720  -5.782  1.00  1.23           C  
ATOM    845  CD2 LEU A 730      -0.666  -5.819  -7.807  1.00  1.22           C  
ATOM    846  H   LEU A 730      -0.251  -2.144  -4.330  1.00  0.37           H  
ATOM    847  HA  LEU A 730      -1.335  -3.506  -6.643  1.00  0.36           H  
ATOM    848  HB2 LEU A 730       0.903  -4.605  -5.903  1.00  0.51           H  
ATOM    849  HB3 LEU A 730       0.003  -5.151  -4.499  1.00  0.52           H  
ATOM    850  HG  LEU A 730       0.244  -6.878  -6.222  1.00  1.21           H  
ATOM    851 HD11 LEU A 730      -2.087  -7.590  -6.362  1.00  1.67           H  
ATOM    852 HD12 LEU A 730      -2.602  -5.983  -5.847  1.00  1.46           H  
ATOM    853 HD13 LEU A 730      -1.672  -7.006  -4.750  1.00  1.69           H  
ATOM    854 HD21 LEU A 730       0.288  -5.506  -8.203  1.00  1.76           H  
ATOM    855 HD22 LEU A 730      -1.389  -5.026  -7.939  1.00  1.85           H  
ATOM    856 HD23 LEU A 730      -1.001  -6.703  -8.331  1.00  1.50           H  
ATOM    857  N   ALA A 731      -3.384  -3.528  -4.948  1.00  0.34           N  
ATOM    858  CA  ALA A 731      -4.342  -3.657  -3.859  1.00  0.37           C  
ATOM    859  C   ALA A 731      -5.441  -4.634  -4.190  1.00  0.37           C  
ATOM    860  O   ALA A 731      -6.229  -4.403  -5.102  1.00  0.50           O  
ATOM    861  CB  ALA A 731      -4.938  -2.306  -3.500  1.00  0.46           C  
ATOM    862  H   ALA A 731      -3.677  -3.236  -5.845  1.00  0.34           H  
ATOM    863  HA  ALA A 731      -3.801  -4.016  -3.000  1.00  0.41           H  
ATOM    864  HB1 ALA A 731      -5.483  -2.389  -2.572  1.00  0.87           H  
ATOM    865  HB2 ALA A 731      -5.613  -1.997  -4.284  1.00  0.89           H  
ATOM    866  HB3 ALA A 731      -4.149  -1.575  -3.393  1.00  0.75           H  
ATOM    867  N   GLU A 732      -5.556  -5.662  -3.366  1.00  0.39           N  
ATOM    868  CA  GLU A 732      -6.514  -6.717  -3.589  1.00  0.46           C  
ATOM    869  C   GLU A 732      -7.596  -6.730  -2.539  1.00  0.57           C  
ATOM    870  O   GLU A 732      -7.327  -6.876  -1.357  1.00  0.66           O  
ATOM    871  CB  GLU A 732      -5.794  -8.064  -3.603  1.00  0.66           C  
ATOM    872  CG  GLU A 732      -5.080  -8.410  -2.304  1.00  0.76           C  
ATOM    873  CD  GLU A 732      -4.661  -9.862  -2.241  1.00  0.78           C  
ATOM    874  OE1 GLU A 732      -3.712 -10.240  -2.956  1.00  1.02           O  
ATOM    875  OE2 GLU A 732      -5.265 -10.628  -1.462  1.00  1.19           O  
ATOM    876  H   GLU A 732      -4.952  -5.724  -2.597  1.00  0.44           H  
ATOM    877  HA  GLU A 732      -6.978  -6.547  -4.544  1.00  0.49           H  
ATOM    878  HB2 GLU A 732      -6.510  -8.839  -3.814  1.00  1.12           H  
ATOM    879  HB3 GLU A 732      -5.057  -8.041  -4.381  1.00  1.30           H  
ATOM    880  HG2 GLU A 732      -4.197  -7.794  -2.220  1.00  1.34           H  
ATOM    881  HG3 GLU A 732      -5.743  -8.205  -1.477  1.00  1.12           H  
ATOM    882  N   VAL A 733      -8.830  -6.652  -2.996  1.00  0.69           N  
ATOM    883  CA  VAL A 733      -9.963  -6.567  -2.100  1.00  0.90           C  
ATOM    884  C   VAL A 733     -10.325  -7.923  -1.517  1.00  1.17           C  
ATOM    885  O   VAL A 733     -10.166  -8.956  -2.165  1.00  1.35           O  
ATOM    886  CB  VAL A 733     -11.207  -5.937  -2.730  1.00  1.19           C  
ATOM    887  CG1 VAL A 733     -11.643  -4.774  -1.866  1.00  1.64           C  
ATOM    888  CG2 VAL A 733     -10.975  -5.490  -4.161  1.00  1.64           C  
ATOM    889  H   VAL A 733      -8.986  -6.658  -3.971  1.00  0.71           H  
ATOM    890  HA  VAL A 733      -9.660  -5.928  -1.281  1.00  0.78           H  
ATOM    891  HB  VAL A 733     -11.995  -6.674  -2.724  1.00  1.52           H  
ATOM    892 HG11 VAL A 733     -11.469  -3.845  -2.391  1.00  2.05           H  
ATOM    893 HG12 VAL A 733     -11.059  -4.787  -0.955  1.00  1.97           H  
ATOM    894 HG13 VAL A 733     -12.693  -4.870  -1.627  1.00  2.15           H  
ATOM    895 HG21 VAL A 733     -10.287  -6.168  -4.644  1.00  2.09           H  
ATOM    896 HG22 VAL A 733     -10.573  -4.498  -4.164  1.00  1.79           H  
ATOM    897 HG23 VAL A 733     -11.914  -5.496  -4.694  1.00  2.13           H  
ATOM    898  N   ILE A 734     -10.795  -7.896  -0.280  1.00  1.30           N  
ATOM    899  CA  ILE A 734     -11.080  -9.083   0.492  1.00  1.65           C  
ATOM    900  C   ILE A 734     -12.601  -9.322   0.458  1.00  1.93           C  
ATOM    901  O   ILE A 734     -13.234  -8.817  -0.454  1.00  2.17           O  
ATOM    902  CB  ILE A 734     -10.520  -8.828   1.914  1.00  1.81           C  
ATOM    903  CG1 ILE A 734      -9.968 -10.099   2.557  1.00  1.91           C  
ATOM    904  CG2 ILE A 734     -11.520  -8.119   2.832  1.00  2.43           C  
ATOM    905  CD1 ILE A 734     -10.998 -11.077   3.077  1.00  2.42           C  
ATOM    906  H   ILE A 734     -10.923  -7.033   0.157  1.00  1.22           H  
ATOM    907  HA  ILE A 734     -10.571  -9.919   0.045  1.00  1.76           H  
ATOM    908  HB  ILE A 734      -9.692  -8.144   1.792  1.00  2.20           H  
ATOM    909 HG12 ILE A 734      -9.358 -10.622   1.836  1.00  1.95           H  
ATOM    910 HG13 ILE A 734      -9.351  -9.795   3.379  1.00  2.34           H  
ATOM    911 HG21 ILE A 734     -12.418  -8.713   2.914  1.00  2.71           H  
ATOM    912 HG22 ILE A 734     -11.765  -7.153   2.416  1.00  2.88           H  
ATOM    913 HG23 ILE A 734     -11.083  -7.988   3.810  1.00  2.90           H  
ATOM    914 HD11 ILE A 734     -11.614 -10.590   3.819  1.00  2.87           H  
ATOM    915 HD12 ILE A 734     -10.500 -11.924   3.525  1.00  2.74           H  
ATOM    916 HD13 ILE A 734     -11.617 -11.415   2.262  1.00  2.68           H  
ATOM    917  N   LYS A 735     -13.207  -9.943   1.478  1.00  2.29           N  
ATOM    918  CA  LYS A 735     -14.512 -10.629   1.362  1.00  2.61           C  
ATOM    919  C   LYS A 735     -14.946 -10.834  -0.110  1.00  2.77           C  
ATOM    920  O   LYS A 735     -14.122 -11.212  -0.942  1.00  2.76           O  
ATOM    921  CB  LYS A 735     -15.566  -9.808   2.120  1.00  2.76           C  
ATOM    922  CG  LYS A 735     -16.810 -10.596   2.523  1.00  3.27           C  
ATOM    923  CD  LYS A 735     -16.478 -11.706   3.505  1.00  3.69           C  
ATOM    924  CE  LYS A 735     -15.925 -11.154   4.811  1.00  3.70           C  
ATOM    925  NZ  LYS A 735     -15.594 -12.234   5.776  1.00  4.16           N  
ATOM    926  H   LYS A 735     -12.761  -9.944   2.348  1.00  2.61           H  
ATOM    927  HA  LYS A 735     -14.416 -11.592   1.833  1.00  2.80           H  
ATOM    928  HB2 LYS A 735     -15.115  -9.413   3.018  1.00  2.66           H  
ATOM    929  HB3 LYS A 735     -15.877  -8.983   1.496  1.00  3.09           H  
ATOM    930  HG2 LYS A 735     -17.518  -9.921   2.983  1.00  3.47           H  
ATOM    931  HG3 LYS A 735     -17.251 -11.031   1.636  1.00  3.66           H  
ATOM    932  HD2 LYS A 735     -17.373 -12.270   3.715  1.00  4.20           H  
ATOM    933  HD3 LYS A 735     -15.738 -12.355   3.060  1.00  3.95           H  
ATOM    934  HE2 LYS A 735     -15.028 -10.592   4.598  1.00  3.69           H  
ATOM    935  HE3 LYS A 735     -16.662 -10.501   5.253  1.00  3.87           H  
ATOM    936  HZ1 LYS A 735     -15.200 -11.824   6.650  1.00  4.41           H  
ATOM    937  HZ2 LYS A 735     -14.889 -12.881   5.362  1.00  4.49           H  
ATOM    938  HZ3 LYS A 735     -16.450 -12.780   6.012  1.00  4.40           H  
ATOM    939  N   ASN A 736     -16.240 -10.726  -0.403  1.00  3.04           N  
ATOM    940  CA  ASN A 736     -16.779 -11.063  -1.733  1.00  3.32           C  
ATOM    941  C   ASN A 736     -16.052 -10.309  -2.866  1.00  3.14           C  
ATOM    942  O   ASN A 736     -16.182 -10.662  -4.039  1.00  3.36           O  
ATOM    943  CB  ASN A 736     -18.280 -10.739  -1.775  1.00  3.66           C  
ATOM    944  CG  ASN A 736     -19.067 -11.569  -2.785  1.00  4.18           C  
ATOM    945  OD1 ASN A 736     -20.254 -11.828  -2.589  1.00  4.64           O  
ATOM    946  ND2 ASN A 736     -18.431 -11.987  -3.869  1.00  4.60           N  
ATOM    947  H   ASN A 736     -16.857 -10.412   0.289  1.00  3.10           H  
ATOM    948  HA  ASN A 736     -16.648 -12.124  -1.885  1.00  3.47           H  
ATOM    949  HB2 ASN A 736     -18.702 -10.916  -0.799  1.00  3.71           H  
ATOM    950  HB3 ASN A 736     -18.402  -9.694  -2.023  1.00  3.91           H  
ATOM    951 HD21 ASN A 736     -17.481 -11.742  -3.977  1.00  4.61           H  
ATOM    952 HD22 ASN A 736     -18.930 -12.520  -4.526  1.00  5.14           H  
ATOM    953  N   ARG A 737     -15.290  -9.277  -2.523  1.00  2.79           N  
ATOM    954  CA  ARG A 737     -14.487  -8.568  -3.513  1.00  2.61           C  
ATOM    955  C   ARG A 737     -13.399  -9.517  -4.030  1.00  2.47           C  
ATOM    956  O   ARG A 737     -12.730 -10.190  -3.248  1.00  3.05           O  
ATOM    957  CB  ARG A 737     -13.837  -7.325  -2.897  1.00  2.49           C  
ATOM    958  CG  ARG A 737     -14.679  -6.622  -1.854  1.00  2.59           C  
ATOM    959  CD  ARG A 737     -16.065  -6.252  -2.358  1.00  3.00           C  
ATOM    960  NE  ARG A 737     -16.881  -5.669  -1.292  1.00  3.54           N  
ATOM    961  CZ  ARG A 737     -18.061  -6.153  -0.904  1.00  4.23           C  
ATOM    962  NH1 ARG A 737     -18.608  -7.178  -1.548  1.00  4.51           N  
ATOM    963  NH2 ARG A 737     -18.709  -5.591   0.110  1.00  4.95           N  
ATOM    964  H   ARG A 737     -15.234  -9.014  -1.582  1.00  2.69           H  
ATOM    965  HA  ARG A 737     -15.128  -8.277  -4.333  1.00  2.86           H  
ATOM    966  HB2 ARG A 737     -12.917  -7.629  -2.422  1.00  2.43           H  
ATOM    967  HB3 ARG A 737     -13.598  -6.611  -3.669  1.00  2.73           H  
ATOM    968  HG2 ARG A 737     -14.771  -7.280  -1.014  1.00  2.66           H  
ATOM    969  HG3 ARG A 737     -14.166  -5.722  -1.547  1.00  2.73           H  
ATOM    970  HD2 ARG A 737     -15.969  -5.537  -3.160  1.00  3.33           H  
ATOM    971  HD3 ARG A 737     -16.552  -7.143  -2.725  1.00  3.14           H  
ATOM    972  HE  ARG A 737     -16.517  -4.883  -0.824  1.00  3.66           H  
ATOM    973 HH11 ARG A 737     -18.139  -7.594  -2.336  1.00  4.26           H  
ATOM    974 HH12 ARG A 737     -19.498  -7.551  -1.248  1.00  5.15           H  
ATOM    975 HH21 ARG A 737     -18.313  -4.792   0.589  1.00  5.07           H  
ATOM    976 HH22 ARG A 737     -19.595  -5.964   0.418  1.00  5.55           H  
ATOM    977  N   PHE A 738     -13.220  -9.572  -5.338  1.00  2.24           N  
ATOM    978  CA  PHE A 738     -12.361 -10.582  -5.952  1.00  2.27           C  
ATOM    979  C   PHE A 738     -10.916 -10.105  -6.132  1.00  2.12           C  
ATOM    980  O   PHE A 738     -10.419 -10.036  -7.257  1.00  2.16           O  
ATOM    981  CB  PHE A 738     -12.957 -11.022  -7.300  1.00  2.70           C  
ATOM    982  CG  PHE A 738     -13.425  -9.888  -8.182  1.00  3.11           C  
ATOM    983  CD1 PHE A 738     -12.584  -9.348  -9.145  1.00  3.38           C  
ATOM    984  CD2 PHE A 738     -14.699  -9.356  -8.043  1.00  3.68           C  
ATOM    985  CE1 PHE A 738     -13.004  -8.305  -9.947  1.00  4.26           C  
ATOM    986  CE2 PHE A 738     -15.122  -8.313  -8.844  1.00  4.52           C  
ATOM    987  CZ  PHE A 738     -14.300  -7.813  -9.816  1.00  4.83           C  
ATOM    988  H   PHE A 738     -13.674  -8.921  -5.910  1.00  2.47           H  
ATOM    989  HA  PHE A 738     -12.351 -11.437  -5.292  1.00  2.37           H  
ATOM    990  HB2 PHE A 738     -12.207 -11.574  -7.848  1.00  2.99           H  
ATOM    991  HB3 PHE A 738     -13.803 -11.668  -7.115  1.00  3.04           H  
ATOM    992  HD1 PHE A 738     -11.590  -9.753  -9.266  1.00  3.15           H  
ATOM    993  HD2 PHE A 738     -15.366  -9.764  -7.297  1.00  3.69           H  
ATOM    994  HE1 PHE A 738     -12.338  -7.894 -10.691  1.00  4.66           H  
ATOM    995  HE2 PHE A 738     -16.117  -7.908  -8.725  1.00  5.10           H  
ATOM    996  HZ  PHE A 738     -14.639  -7.008 -10.451  1.00  5.65           H  
ATOM    997  N   HIS A 739     -10.231  -9.805  -5.017  1.00  2.05           N  
ATOM    998  CA  HIS A 739      -8.834  -9.342  -5.065  1.00  2.04           C  
ATOM    999  C   HIS A 739      -8.741  -8.061  -5.884  1.00  1.03           C  
ATOM   1000  O   HIS A 739      -9.762  -7.420  -6.093  1.00  1.01           O  
ATOM   1001  CB  HIS A 739      -7.917 -10.419  -5.661  1.00  2.97           C  
ATOM   1002  CG  HIS A 739      -7.629 -11.563  -4.736  1.00  3.97           C  
ATOM   1003  ND1 HIS A 739      -6.353 -11.896  -4.342  1.00  4.79           N  
ATOM   1004  CD2 HIS A 739      -8.451 -12.461  -4.139  1.00  4.68           C  
ATOM   1005  CE1 HIS A 739      -6.398 -12.946  -3.547  1.00  5.74           C  
ATOM   1006  NE2 HIS A 739      -7.658 -13.311  -3.406  1.00  5.71           N  
ATOM   1007  H   HIS A 739     -10.681  -9.877  -4.144  1.00  2.05           H  
ATOM   1008  HA  HIS A 739      -8.519  -9.130  -4.051  1.00  2.57           H  
ATOM   1009  HB2 HIS A 739      -8.381 -10.823  -6.548  1.00  3.42           H  
ATOM   1010  HB3 HIS A 739      -6.974  -9.966  -5.933  1.00  2.94           H  
ATOM   1011  HD1 HIS A 739      -5.524 -11.425  -4.610  1.00  4.89           H  
ATOM   1012  HD2 HIS A 739      -9.526 -12.501  -4.224  1.00  4.72           H  
ATOM   1013  HE1 HIS A 739      -5.547 -13.425  -3.085  1.00  6.61           H  
ATOM   1014  HE2 HIS A 739      -7.951 -14.170  -3.014  1.00  6.44           H  
ATOM   1015  N   ARG A 740      -7.514  -7.663  -6.272  1.00  0.94           N  
ATOM   1016  CA  ARG A 740      -7.288  -6.577  -7.250  1.00  1.03           C  
ATOM   1017  C   ARG A 740      -5.851  -6.031  -7.202  1.00  0.82           C  
ATOM   1018  O   ARG A 740      -4.931  -6.665  -6.683  1.00  1.05           O  
ATOM   1019  CB  ARG A 740      -8.257  -5.395  -7.052  1.00  2.21           C  
ATOM   1020  CG  ARG A 740      -9.303  -5.275  -8.151  1.00  3.05           C  
ATOM   1021  CD  ARG A 740      -8.650  -5.225  -9.519  1.00  4.00           C  
ATOM   1022  NE  ARG A 740      -9.622  -5.113 -10.600  1.00  4.84           N  
ATOM   1023  CZ  ARG A 740      -9.498  -5.727 -11.774  1.00  5.81           C  
ATOM   1024  NH1 ARG A 740      -8.477  -6.550 -11.993  1.00  6.12           N  
ATOM   1025  NH2 ARG A 740     -10.400  -5.529 -12.726  1.00  6.71           N  
ATOM   1026  H   ARG A 740      -6.730  -8.105  -5.884  1.00  1.53           H  
ATOM   1027  HA  ARG A 740      -7.456  -6.993  -8.233  1.00  1.59           H  
ATOM   1028  HB2 ARG A 740      -8.768  -5.516  -6.110  1.00  2.64           H  
ATOM   1029  HB3 ARG A 740      -7.687  -4.478  -7.028  1.00  2.65           H  
ATOM   1030  HG2 ARG A 740      -9.962  -6.130  -8.107  1.00  3.30           H  
ATOM   1031  HG3 ARG A 740      -9.872  -4.370  -7.998  1.00  3.29           H  
ATOM   1032  HD2 ARG A 740      -7.990  -4.371  -9.554  1.00  4.35           H  
ATOM   1033  HD3 ARG A 740      -8.074  -6.127  -9.659  1.00  4.17           H  
ATOM   1034  HE  ARG A 740     -10.408  -4.531 -10.445  1.00  4.89           H  
ATOM   1035 HH11 ARG A 740      -7.795  -6.723 -11.272  1.00  5.67           H  
ATOM   1036 HH12 ARG A 740      -8.386  -7.012 -12.885  1.00  6.95           H  
ATOM   1037 HH21 ARG A 740     -11.186  -4.921 -12.562  1.00  6.75           H  
ATOM   1038 HH22 ARG A 740     -10.305  -5.987 -13.612  1.00  7.49           H  
ATOM   1039  N   VAL A 741      -5.747  -4.779  -7.650  1.00  0.58           N  
ATOM   1040  CA  VAL A 741      -4.512  -4.050  -7.899  1.00  0.46           C  
ATOM   1041  C   VAL A 741      -4.705  -2.656  -7.309  1.00  0.43           C  
ATOM   1042  O   VAL A 741      -5.822  -2.289  -7.027  1.00  0.46           O  
ATOM   1043  CB  VAL A 741      -4.203  -3.934  -9.405  1.00  0.47           C  
ATOM   1044  CG1 VAL A 741      -3.765  -5.273  -9.968  1.00  1.38           C  
ATOM   1045  CG2 VAL A 741      -5.409  -3.399 -10.165  1.00  1.06           C  
ATOM   1046  H   VAL A 741      -6.568  -4.268  -7.721  1.00  0.65           H  
ATOM   1047  HA  VAL A 741      -3.696  -4.553  -7.397  1.00  0.55           H  
ATOM   1048  HB  VAL A 741      -3.397  -3.236  -9.523  1.00  0.92           H  
ATOM   1049 HG11 VAL A 741      -3.651  -5.195 -11.039  1.00  1.71           H  
ATOM   1050 HG12 VAL A 741      -4.509  -6.017  -9.737  1.00  1.83           H  
ATOM   1051 HG13 VAL A 741      -2.823  -5.559  -9.526  1.00  1.79           H  
ATOM   1052 HG21 VAL A 741      -5.165  -3.307 -11.213  1.00  1.58           H  
ATOM   1053 HG22 VAL A 741      -5.684  -2.431  -9.771  1.00  1.51           H  
ATOM   1054 HG23 VAL A 741      -6.239  -4.083 -10.048  1.00  1.63           H  
ATOM   1055  N   PHE A 742      -3.652  -1.917  -7.005  1.00  0.42           N  
ATOM   1056  CA  PHE A 742      -3.850  -0.640  -6.345  1.00  0.42           C  
ATOM   1057  C   PHE A 742      -3.953   0.499  -7.351  1.00  0.45           C  
ATOM   1058  O   PHE A 742      -2.986   0.855  -8.024  1.00  0.55           O  
ATOM   1059  CB  PHE A 742      -2.740  -0.414  -5.336  1.00  0.56           C  
ATOM   1060  CG  PHE A 742      -2.790   0.901  -4.649  1.00  0.46           C  
ATOM   1061  CD1 PHE A 742      -1.625   1.575  -4.469  1.00  1.03           C  
ATOM   1062  CD2 PHE A 742      -3.978   1.461  -4.207  1.00  0.72           C  
ATOM   1063  CE1 PHE A 742      -1.609   2.805  -3.848  1.00  1.44           C  
ATOM   1064  CE2 PHE A 742      -3.979   2.691  -3.579  1.00  0.75           C  
ATOM   1065  CZ  PHE A 742      -2.789   3.368  -3.403  1.00  1.13           C  
ATOM   1066  H   PHE A 742      -2.746  -2.226  -7.202  1.00  0.44           H  
ATOM   1067  HA  PHE A 742      -4.787  -0.697  -5.811  1.00  0.43           H  
ATOM   1068  HB2 PHE A 742      -2.795  -1.180  -4.578  1.00  0.89           H  
ATOM   1069  HB3 PHE A 742      -1.787  -0.485  -5.840  1.00  0.79           H  
ATOM   1070  HD1 PHE A 742      -0.713   1.114  -4.818  1.00  1.35           H  
ATOM   1071  HD2 PHE A 742      -4.905   0.929  -4.349  1.00  1.26           H  
ATOM   1072  HE1 PHE A 742      -0.675   3.328  -3.709  1.00  2.09           H  
ATOM   1073  HE2 PHE A 742      -4.907   3.125  -3.234  1.00  1.00           H  
ATOM   1074  HZ  PHE A 742      -2.782   4.332  -2.917  1.00  1.47           H  
ATOM   1075  N   LEU A 743      -5.156   1.043  -7.432  1.00  0.48           N  
ATOM   1076  CA  LEU A 743      -5.499   2.072  -8.397  1.00  0.61           C  
ATOM   1077  C   LEU A 743      -5.293   3.482  -7.854  1.00  0.55           C  
ATOM   1078  O   LEU A 743      -5.241   3.689  -6.641  1.00  0.48           O  
ATOM   1079  CB  LEU A 743      -6.952   1.897  -8.851  1.00  0.78           C  
ATOM   1080  CG  LEU A 743      -7.262   0.582  -9.571  1.00  1.02           C  
ATOM   1081  CD1 LEU A 743      -8.737   0.509  -9.936  1.00  1.50           C  
ATOM   1082  CD2 LEU A 743      -6.397   0.436 -10.812  1.00  1.67           C  
ATOM   1083  H   LEU A 743      -5.844   0.746  -6.804  1.00  0.50           H  
ATOM   1084  HA  LEU A 743      -4.858   1.945  -9.248  1.00  0.71           H  
ATOM   1085  HB2 LEU A 743      -7.588   1.964  -7.981  1.00  0.84           H  
ATOM   1086  HB3 LEU A 743      -7.195   2.710  -9.517  1.00  0.99           H  
ATOM   1087  HG  LEU A 743      -7.042  -0.242  -8.909  1.00  0.94           H  
ATOM   1088 HD11 LEU A 743      -8.990   1.333 -10.587  1.00  1.97           H  
ATOM   1089 HD12 LEU A 743      -9.333   0.565  -9.037  1.00  1.80           H  
ATOM   1090 HD13 LEU A 743      -8.937  -0.423 -10.442  1.00  2.02           H  
ATOM   1091 HD21 LEU A 743      -5.356   0.436 -10.527  1.00  2.11           H  
ATOM   1092 HD22 LEU A 743      -6.586   1.261 -11.483  1.00  2.09           H  
ATOM   1093 HD23 LEU A 743      -6.636  -0.493 -11.309  1.00  2.09           H  
ATOM   1094  N   PRO A 744      -5.153   4.457  -8.771  1.00  0.66           N  
ATOM   1095  CA  PRO A 744      -5.193   5.895  -8.457  1.00  0.67           C  
ATOM   1096  C   PRO A 744      -6.402   6.277  -7.590  1.00  0.62           C  
ATOM   1097  O   PRO A 744      -7.301   5.463  -7.387  1.00  0.64           O  
ATOM   1098  CB  PRO A 744      -5.289   6.555  -9.833  1.00  0.80           C  
ATOM   1099  CG  PRO A 744      -4.623   5.597 -10.754  1.00  1.06           C  
ATOM   1100  CD  PRO A 744      -4.921   4.226 -10.214  1.00  0.83           C  
ATOM   1101  HA  PRO A 744      -4.287   6.214  -7.965  1.00  0.66           H  
ATOM   1102  HB2 PRO A 744      -6.327   6.699 -10.094  1.00  0.88           H  
ATOM   1103  HB3 PRO A 744      -4.779   7.507  -9.814  1.00  0.90           H  
ATOM   1104  HG2 PRO A 744      -5.030   5.703 -11.749  1.00  1.42           H  
ATOM   1105  HG3 PRO A 744      -3.558   5.775 -10.762  1.00  1.37           H  
ATOM   1106  HD2 PRO A 744      -5.805   3.820 -10.686  1.00  0.92           H  
ATOM   1107  HD3 PRO A 744      -4.077   3.570 -10.365  1.00  0.89           H  
ATOM   1108  N   SER A 745      -6.401   7.508  -7.076  1.00  0.64           N  
ATOM   1109  CA  SER A 745      -7.401   7.980  -6.104  1.00  0.67           C  
ATOM   1110  C   SER A 745      -8.814   7.441  -6.397  1.00  0.73           C  
ATOM   1111  O   SER A 745      -9.406   7.743  -7.433  1.00  0.78           O  
ATOM   1112  CB  SER A 745      -7.429   9.509  -6.126  1.00  0.74           C  
ATOM   1113  OG  SER A 745      -6.119  10.044  -6.265  1.00  1.20           O  
ATOM   1114  H   SER A 745      -5.701   8.137  -7.370  1.00  0.68           H  
ATOM   1115  HA  SER A 745      -7.096   7.649  -5.123  1.00  0.64           H  
ATOM   1116  HB2 SER A 745      -8.032   9.843  -6.957  1.00  1.03           H  
ATOM   1117  HB3 SER A 745      -7.856   9.872  -5.202  1.00  1.15           H  
ATOM   1118  HG  SER A 745      -5.543   9.692  -5.573  1.00  1.56           H  
ATOM   1119  N   HIS A 746      -9.336   6.629  -5.475  1.00  0.81           N  
ATOM   1120  CA  HIS A 746     -10.643   5.991  -5.637  1.00  0.91           C  
ATOM   1121  C   HIS A 746     -11.326   5.782  -4.287  1.00  0.96           C  
ATOM   1122  O   HIS A 746     -10.681   5.838  -3.248  1.00  1.15           O  
ATOM   1123  CB  HIS A 746     -10.502   4.640  -6.344  1.00  1.10           C  
ATOM   1124  CG  HIS A 746     -10.597   4.724  -7.839  1.00  2.08           C  
ATOM   1125  ND1 HIS A 746     -11.781   4.953  -8.503  1.00  2.92           N  
ATOM   1126  CD2 HIS A 746      -9.650   4.610  -8.800  1.00  2.98           C  
ATOM   1127  CE1 HIS A 746     -11.559   4.978  -9.803  1.00  3.88           C  
ATOM   1128  NE2 HIS A 746     -10.272   4.773 -10.010  1.00  3.89           N  
ATOM   1129  H   HIS A 746      -8.830   6.457  -4.653  1.00  0.86           H  
ATOM   1130  HA  HIS A 746     -11.259   6.642  -6.243  1.00  0.95           H  
ATOM   1131  HB2 HIS A 746      -9.541   4.211  -6.092  1.00  1.23           H  
ATOM   1132  HB3 HIS A 746     -11.285   3.981  -5.998  1.00  1.44           H  
ATOM   1133  HD1 HIS A 746     -12.663   5.084  -8.079  1.00  3.14           H  
ATOM   1134  HD2 HIS A 746      -8.597   4.426  -8.642  1.00  3.31           H  
ATOM   1135  HE1 HIS A 746     -12.303   5.144 -10.567  1.00  4.77           H  
ATOM   1136  HE2 HIS A 746      -9.809   4.945 -10.865  1.00  4.68           H  
ATOM   1137  N   SER A 747     -12.628   5.479  -4.351  1.00  0.93           N  
ATOM   1138  CA  SER A 747     -13.544   5.352  -3.192  1.00  1.06           C  
ATOM   1139  C   SER A 747     -13.105   4.321  -2.134  1.00  1.39           C  
ATOM   1140  O   SER A 747     -13.810   4.097  -1.150  1.00  1.67           O  
ATOM   1141  CB  SER A 747     -14.942   4.994  -3.701  1.00  1.10           C  
ATOM   1142  OG  SER A 747     -15.358   5.892  -4.722  1.00  1.34           O  
ATOM   1143  H   SER A 747     -13.017   5.339  -5.243  1.00  0.94           H  
ATOM   1144  HA  SER A 747     -13.597   6.319  -2.719  1.00  1.11           H  
ATOM   1145  HB2 SER A 747     -14.932   3.991  -4.104  1.00  1.51           H  
ATOM   1146  HB3 SER A 747     -15.645   5.047  -2.884  1.00  1.35           H  
ATOM   1147  HG  SER A 747     -15.977   6.539  -4.350  1.00  1.71           H  
ATOM   1148  N   LEU A 748     -11.971   3.683  -2.362  1.00  1.54           N  
ATOM   1149  CA  LEU A 748     -11.529   2.499  -1.624  1.00  1.97           C  
ATOM   1150  C   LEU A 748     -11.190   2.769  -0.136  1.00  1.72           C  
ATOM   1151  O   LEU A 748     -10.592   1.924   0.522  1.00  2.07           O  
ATOM   1152  CB  LEU A 748     -10.301   1.935  -2.347  1.00  2.49           C  
ATOM   1153  CG  LEU A 748      -9.826   0.554  -1.899  1.00  3.04           C  
ATOM   1154  CD1 LEU A 748     -10.903  -0.489  -2.153  1.00  3.71           C  
ATOM   1155  CD2 LEU A 748      -8.537   0.194  -2.619  1.00  3.52           C  
ATOM   1156  H   LEU A 748     -11.382   4.034  -3.061  1.00  1.49           H  
ATOM   1157  HA  LEU A 748     -12.318   1.768  -1.670  1.00  2.24           H  
ATOM   1158  HB2 LEU A 748     -10.529   1.882  -3.402  1.00  2.74           H  
ATOM   1159  HB3 LEU A 748      -9.486   2.629  -2.212  1.00  2.68           H  
ATOM   1160  HG  LEU A 748      -9.624   0.575  -0.837  1.00  3.31           H  
ATOM   1161 HD11 LEU A 748     -10.544  -1.459  -1.844  1.00  3.98           H  
ATOM   1162 HD12 LEU A 748     -11.142  -0.512  -3.207  1.00  4.15           H  
ATOM   1163 HD13 LEU A 748     -11.788  -0.236  -1.588  1.00  4.04           H  
ATOM   1164 HD21 LEU A 748      -7.781   0.931  -2.391  1.00  3.69           H  
ATOM   1165 HD22 LEU A 748      -8.712   0.174  -3.684  1.00  3.86           H  
ATOM   1166 HD23 LEU A 748      -8.201  -0.781  -2.290  1.00  3.93           H  
ATOM   1167  N   ASP A 749     -11.556   3.928   0.405  1.00  1.20           N  
ATOM   1168  CA  ASP A 749     -11.234   4.255   1.807  1.00  0.97           C  
ATOM   1169  C   ASP A 749     -12.227   3.636   2.792  1.00  0.91           C  
ATOM   1170  O   ASP A 749     -12.382   4.120   3.911  1.00  1.13           O  
ATOM   1171  CB  ASP A 749     -11.188   5.771   2.023  1.00  0.85           C  
ATOM   1172  CG  ASP A 749     -12.545   6.450   1.949  1.00  1.47           C  
ATOM   1173  OD1 ASP A 749     -13.022   6.709   0.823  1.00  2.36           O  
ATOM   1174  OD2 ASP A 749     -13.108   6.772   3.017  1.00  1.85           O  
ATOM   1175  H   ASP A 749     -12.074   4.569  -0.132  1.00  1.05           H  
ATOM   1176  HA  ASP A 749     -10.253   3.849   2.023  1.00  1.20           H  
ATOM   1177  HB2 ASP A 749     -10.767   5.970   2.999  1.00  0.96           H  
ATOM   1178  HB3 ASP A 749     -10.548   6.208   1.271  1.00  1.33           H  
ATOM   1179  N   THR A 750     -12.850   2.538   2.407  1.00  1.03           N  
ATOM   1180  CA  THR A 750     -13.839   1.893   3.255  1.00  1.16           C  
ATOM   1181  C   THR A 750     -13.178   1.070   4.360  1.00  1.58           C  
ATOM   1182  O   THR A 750     -12.085   0.519   4.183  1.00  2.13           O  
ATOM   1183  CB  THR A 750     -14.767   1.003   2.413  1.00  1.60           C  
ATOM   1184  OG1 THR A 750     -14.028   0.431   1.324  1.00  2.42           O  
ATOM   1185  CG2 THR A 750     -15.948   1.801   1.880  1.00  2.13           C  
ATOM   1186  H   THR A 750     -12.647   2.150   1.532  1.00  1.25           H  
ATOM   1187  HA  THR A 750     -14.436   2.669   3.712  1.00  1.25           H  
ATOM   1188  HB  THR A 750     -15.142   0.206   3.039  1.00  1.81           H  
ATOM   1189  HG1 THR A 750     -13.814  -0.496   1.536  1.00  2.67           H  
ATOM   1190 HG21 THR A 750     -16.577   1.157   1.281  1.00  2.67           H  
ATOM   1191 HG22 THR A 750     -15.588   2.618   1.271  1.00  2.39           H  
ATOM   1192 HG23 THR A 750     -16.519   2.192   2.708  1.00  2.56           H  
ATOM   1193  N   VAL A 751     -13.850   1.007   5.504  1.00  1.82           N  
ATOM   1194  CA  VAL A 751     -13.290   0.402   6.705  1.00  2.44           C  
ATOM   1195  C   VAL A 751     -13.377  -1.120   6.666  1.00  2.14           C  
ATOM   1196  O   VAL A 751     -14.440  -1.700   6.885  1.00  2.27           O  
ATOM   1197  CB  VAL A 751     -14.011   0.912   7.971  1.00  3.43           C  
ATOM   1198  CG1 VAL A 751     -13.317   0.411   9.231  1.00  4.06           C  
ATOM   1199  CG2 VAL A 751     -14.093   2.432   7.969  1.00  4.17           C  
ATOM   1200  H   VAL A 751     -14.754   1.382   5.543  1.00  1.87           H  
ATOM   1201  HA  VAL A 751     -12.252   0.692   6.768  1.00  2.80           H  
ATOM   1202  HB  VAL A 751     -15.018   0.522   7.967  1.00  3.72           H  
ATOM   1203 HG11 VAL A 751     -13.312  -0.669   9.236  1.00  4.47           H  
ATOM   1204 HG12 VAL A 751     -13.848   0.772  10.100  1.00  4.39           H  
ATOM   1205 HG13 VAL A 751     -12.302   0.777   9.254  1.00  4.27           H  
ATOM   1206 HG21 VAL A 751     -14.642   2.763   7.098  1.00  4.39           H  
ATOM   1207 HG22 VAL A 751     -13.096   2.847   7.945  1.00  4.61           H  
ATOM   1208 HG23 VAL A 751     -14.599   2.766   8.862  1.00  4.51           H  
ATOM   1209  N   SER A 752     -12.258  -1.755   6.363  1.00  2.23           N  
ATOM   1210  CA  SER A 752     -12.138  -3.203   6.436  1.00  2.12           C  
ATOM   1211  C   SER A 752     -10.682  -3.571   6.728  1.00  2.30           C  
ATOM   1212  O   SER A 752      -9.773  -3.132   6.028  1.00  2.26           O  
ATOM   1213  CB  SER A 752     -12.614  -3.849   5.129  1.00  2.47           C  
ATOM   1214  OG  SER A 752     -13.974  -3.528   4.861  1.00  2.95           O  
ATOM   1215  H   SER A 752     -11.481  -1.233   6.071  1.00  2.65           H  
ATOM   1216  HA  SER A 752     -12.757  -3.548   7.252  1.00  2.20           H  
ATOM   1217  HB2 SER A 752     -12.007  -3.493   4.311  1.00  2.85           H  
ATOM   1218  HB3 SER A 752     -12.520  -4.922   5.205  1.00  2.71           H  
ATOM   1219  HG  SER A 752     -14.286  -2.887   5.518  1.00  3.22           H  
ATOM   1220  N   PRO A 753     -10.445  -4.361   7.790  1.00  2.99           N  
ATOM   1221  CA  PRO A 753      -9.087  -4.696   8.248  1.00  3.72           C  
ATOM   1222  C   PRO A 753      -8.323  -5.594   7.276  1.00  3.48           C  
ATOM   1223  O   PRO A 753      -7.098  -5.525   7.188  1.00  3.96           O  
ATOM   1224  CB  PRO A 753      -9.326  -5.422   9.575  1.00  4.69           C  
ATOM   1225  CG  PRO A 753     -10.709  -5.963   9.471  1.00  4.49           C  
ATOM   1226  CD  PRO A 753     -11.481  -4.983   8.634  1.00  3.44           C  
ATOM   1227  HA  PRO A 753      -8.507  -3.804   8.430  1.00  4.04           H  
ATOM   1228  HB2 PRO A 753      -8.600  -6.214   9.691  1.00  4.95           H  
ATOM   1229  HB3 PRO A 753      -9.237  -4.722  10.393  1.00  5.36           H  
ATOM   1230  HG2 PRO A 753     -10.689  -6.930   8.991  1.00  4.92           H  
ATOM   1231  HG3 PRO A 753     -11.147  -6.042  10.456  1.00  4.87           H  
ATOM   1232  HD2 PRO A 753     -12.212  -5.498   8.028  1.00  3.41           H  
ATOM   1233  HD3 PRO A 753     -11.959  -4.246   9.261  1.00  3.38           H  
ATOM   1234  N   SER A 754      -9.041  -6.451   6.565  1.00  2.99           N  
ATOM   1235  CA  SER A 754      -8.415  -7.358   5.609  1.00  3.13           C  
ATOM   1236  C   SER A 754      -8.541  -6.832   4.182  1.00  2.22           C  
ATOM   1237  O   SER A 754      -8.154  -7.505   3.228  1.00  2.49           O  
ATOM   1238  CB  SER A 754      -9.044  -8.746   5.710  1.00  3.71           C  
ATOM   1239  OG  SER A 754      -8.934  -9.265   7.023  1.00  4.37           O  
ATOM   1240  H   SER A 754     -10.010  -6.483   6.692  1.00  2.78           H  
ATOM   1241  HA  SER A 754      -7.367  -7.427   5.859  1.00  3.75           H  
ATOM   1242  HB2 SER A 754     -10.090  -8.684   5.447  1.00  3.68           H  
ATOM   1243  HB3 SER A 754      -8.541  -9.415   5.027  1.00  4.10           H  
ATOM   1244  HG  SER A 754      -8.174  -9.868   7.063  1.00  4.61           H  
ATOM   1245  N   ASP A 755      -9.098  -5.633   4.058  1.00  1.48           N  
ATOM   1246  CA  ASP A 755      -9.321  -4.981   2.775  1.00  0.96           C  
ATOM   1247  C   ASP A 755      -8.020  -4.822   1.991  1.00  1.01           C  
ATOM   1248  O   ASP A 755      -6.945  -5.113   2.512  1.00  1.88           O  
ATOM   1249  CB  ASP A 755      -9.994  -3.625   2.971  1.00  1.69           C  
ATOM   1250  CG  ASP A 755     -10.570  -3.062   1.693  1.00  2.33           C  
ATOM   1251  OD1 ASP A 755     -11.627  -3.549   1.252  1.00  2.83           O  
ATOM   1252  OD2 ASP A 755      -9.971  -2.122   1.139  1.00  2.95           O  
ATOM   1253  H   ASP A 755      -9.366  -5.159   4.860  1.00  1.72           H  
ATOM   1254  HA  ASP A 755      -9.984  -5.619   2.206  1.00  1.20           H  
ATOM   1255  HB2 ASP A 755     -10.796  -3.729   3.680  1.00  2.08           H  
ATOM   1256  HB3 ASP A 755      -9.269  -2.928   3.354  1.00  2.35           H  
ATOM   1257  N   THR A 756      -8.147  -4.338   0.759  1.00  0.93           N  
ATOM   1258  CA  THR A 756      -7.104  -4.385  -0.257  1.00  0.99           C  
ATOM   1259  C   THR A 756      -5.686  -4.365   0.289  1.00  0.78           C  
ATOM   1260  O   THR A 756      -5.192  -3.360   0.807  1.00  0.89           O  
ATOM   1261  CB  THR A 756      -7.257  -3.211  -1.229  1.00  1.43           C  
ATOM   1262  OG1 THR A 756      -7.088  -1.967  -0.539  1.00  1.93           O  
ATOM   1263  CG2 THR A 756      -8.619  -3.236  -1.881  1.00  2.05           C  
ATOM   1264  H   THR A 756      -8.996  -3.907   0.520  1.00  1.48           H  
ATOM   1265  HA  THR A 756      -7.240  -5.293  -0.821  1.00  1.12           H  
ATOM   1266  HB  THR A 756      -6.505  -3.305  -2.000  1.00  1.64           H  
ATOM   1267  HG1 THR A 756      -6.589  -2.119   0.273  1.00  2.21           H  
ATOM   1268 HG21 THR A 756      -8.882  -2.240  -2.184  1.00  2.39           H  
ATOM   1269 HG22 THR A 756      -9.350  -3.605  -1.177  1.00  2.27           H  
ATOM   1270 HG23 THR A 756      -8.594  -3.883  -2.746  1.00  2.49           H  
ATOM   1271  N   LEU A 757      -5.048  -5.508   0.153  1.00  0.68           N  
ATOM   1272  CA  LEU A 757      -3.679  -5.673   0.504  1.00  0.58           C  
ATOM   1273  C   LEU A 757      -2.806  -5.338  -0.654  1.00  0.44           C  
ATOM   1274  O   LEU A 757      -3.123  -5.696  -1.786  1.00  0.46           O  
ATOM   1275  CB  LEU A 757      -3.431  -7.117   0.885  1.00  0.70           C  
ATOM   1276  CG  LEU A 757      -2.504  -7.240   2.055  1.00  0.96           C  
ATOM   1277  CD1 LEU A 757      -2.844  -6.137   3.014  1.00  1.53           C  
ATOM   1278  CD2 LEU A 757      -2.625  -8.596   2.707  1.00  1.66           C  
ATOM   1279  H   LEU A 757      -5.535  -6.286  -0.146  1.00  0.78           H  
ATOM   1280  HA  LEU A 757      -3.436  -5.036   1.337  1.00  0.63           H  
ATOM   1281  HB2 LEU A 757      -4.375  -7.590   1.112  1.00  1.13           H  
ATOM   1282  HB3 LEU A 757      -2.983  -7.622   0.043  1.00  1.01           H  
ATOM   1283  HG  LEU A 757      -1.490  -7.095   1.723  1.00  1.05           H  
ATOM   1284 HD11 LEU A 757      -3.741  -6.391   3.560  1.00  1.84           H  
ATOM   1285 HD12 LEU A 757      -3.017  -5.242   2.425  1.00  1.79           H  
ATOM   1286 HD13 LEU A 757      -2.023  -5.975   3.697  1.00  2.04           H  
ATOM   1287 HD21 LEU A 757      -3.586  -8.681   3.195  1.00  2.18           H  
ATOM   1288 HD22 LEU A 757      -1.840  -8.702   3.429  1.00  2.06           H  
ATOM   1289 HD23 LEU A 757      -2.532  -9.366   1.958  1.00  1.83           H  
ATOM   1290  N   LEU A 758      -1.710  -4.658  -0.388  1.00  0.39           N  
ATOM   1291  CA  LEU A 758      -0.777  -4.434  -1.408  1.00  0.40           C  
ATOM   1292  C   LEU A 758       0.501  -5.171  -1.201  1.00  0.35           C  
ATOM   1293  O   LEU A 758       0.983  -5.392  -0.075  1.00  0.40           O  
ATOM   1294  CB  LEU A 758      -0.580  -2.943  -1.705  1.00  0.54           C  
ATOM   1295  CG  LEU A 758       0.426  -2.125  -0.902  1.00  0.60           C  
ATOM   1296  CD1 LEU A 758       1.852  -2.564  -1.176  1.00  1.19           C  
ATOM   1297  CD2 LEU A 758       0.270  -0.661  -1.269  1.00  1.13           C  
ATOM   1298  H   LEU A 758      -1.572  -4.261   0.471  1.00  0.41           H  
ATOM   1299  HA  LEU A 758      -1.217  -4.866  -2.290  1.00  0.47           H  
ATOM   1300  HB2 LEU A 758      -0.294  -2.887  -2.723  1.00  0.94           H  
ATOM   1301  HB3 LEU A 758      -1.545  -2.465  -1.607  1.00  1.05           H  
ATOM   1302  HG  LEU A 758       0.227  -2.240   0.146  1.00  1.14           H  
ATOM   1303 HD11 LEU A 758       2.104  -2.358  -2.207  1.00  1.52           H  
ATOM   1304 HD12 LEU A 758       1.932  -3.627  -0.992  1.00  1.33           H  
ATOM   1305 HD13 LEU A 758       2.526  -2.033  -0.525  1.00  1.64           H  
ATOM   1306 HD21 LEU A 758      -0.772  -0.383  -1.219  1.00  1.75           H  
ATOM   1307 HD22 LEU A 758       0.643  -0.502  -2.274  1.00  1.24           H  
ATOM   1308 HD23 LEU A 758       0.838  -0.056  -0.577  1.00  1.40           H  
ATOM   1309  N   CYS A 759       0.978  -5.645  -2.323  1.00  0.35           N  
ATOM   1310  CA  CYS A 759       2.273  -6.259  -2.368  1.00  0.36           C  
ATOM   1311  C   CYS A 759       3.016  -5.774  -3.608  1.00  0.36           C  
ATOM   1312  O   CYS A 759       2.727  -6.236  -4.713  1.00  0.40           O  
ATOM   1313  CB  CYS A 759       2.127  -7.780  -2.380  1.00  0.46           C  
ATOM   1314  SG  CYS A 759       1.029  -8.403  -3.673  1.00  1.55           S  
ATOM   1315  H   CYS A 759       0.469  -5.484  -3.170  1.00  0.37           H  
ATOM   1316  HA  CYS A 759       2.798  -5.956  -1.474  1.00  0.38           H  
ATOM   1317  HB2 CYS A 759       3.098  -8.227  -2.531  1.00  1.21           H  
ATOM   1318  HB3 CYS A 759       1.731  -8.101  -1.428  1.00  1.17           H  
ATOM   1319  HG  CYS A 759       1.345  -7.774  -4.798  1.00  2.43           H  
ATOM   1320  N   PHE A 760       3.949  -4.854  -3.474  1.00  0.36           N  
ATOM   1321  CA  PHE A 760       4.708  -4.460  -4.642  1.00  0.41           C  
ATOM   1322  C   PHE A 760       6.190  -4.328  -4.389  1.00  0.36           C  
ATOM   1323  O   PHE A 760       6.633  -4.120  -3.256  1.00  0.50           O  
ATOM   1324  CB  PHE A 760       4.185  -3.180  -5.257  1.00  0.68           C  
ATOM   1325  CG  PHE A 760       4.230  -3.255  -6.756  1.00  1.79           C  
ATOM   1326  CD1 PHE A 760       3.410  -4.146  -7.431  1.00  2.53           C  
ATOM   1327  CD2 PHE A 760       5.101  -2.469  -7.487  1.00  2.16           C  
ATOM   1328  CE1 PHE A 760       3.454  -4.245  -8.808  1.00  3.60           C  
ATOM   1329  CE2 PHE A 760       5.149  -2.562  -8.866  1.00  3.23           C  
ATOM   1330  CZ  PHE A 760       4.325  -3.451  -9.528  1.00  3.94           C  
ATOM   1331  H   PHE A 760       4.125  -4.441  -2.605  1.00  0.38           H  
ATOM   1332  HA  PHE A 760       4.577  -5.246  -5.370  1.00  0.49           H  
ATOM   1333  HB2 PHE A 760       3.161  -3.011  -4.942  1.00  0.93           H  
ATOM   1334  HB3 PHE A 760       4.809  -2.353  -4.937  1.00  0.74           H  
ATOM   1335  HD1 PHE A 760       2.721  -4.765  -6.865  1.00  2.28           H  
ATOM   1336  HD2 PHE A 760       5.746  -1.774  -6.972  1.00  1.66           H  
ATOM   1337  HE1 PHE A 760       2.810  -4.944  -9.322  1.00  4.19           H  
ATOM   1338  HE2 PHE A 760       5.832  -1.940  -9.424  1.00  3.52           H  
ATOM   1339  HZ  PHE A 760       4.363  -3.527 -10.606  1.00  4.79           H  
ATOM   1340  N   GLU A 761       6.947  -4.551  -5.448  1.00  0.35           N  
ATOM   1341  CA  GLU A 761       8.320  -4.095  -5.523  1.00  0.40           C  
ATOM   1342  C   GLU A 761       8.517  -3.241  -6.785  1.00  0.61           C  
ATOM   1343  O   GLU A 761       8.307  -3.725  -7.901  1.00  0.79           O  
ATOM   1344  CB  GLU A 761       9.327  -5.254  -5.449  1.00  0.52           C  
ATOM   1345  CG  GLU A 761       9.286  -6.218  -6.621  1.00  1.26           C  
ATOM   1346  CD  GLU A 761      10.396  -7.247  -6.552  1.00  1.49           C  
ATOM   1347  OE1 GLU A 761      11.535  -6.928  -6.952  1.00  1.96           O  
ATOM   1348  OE2 GLU A 761      10.139  -8.380  -6.093  1.00  1.88           O  
ATOM   1349  H   GLU A 761       6.539  -4.962  -6.238  1.00  0.45           H  
ATOM   1350  HA  GLU A 761       8.476  -3.453  -4.669  1.00  0.57           H  
ATOM   1351  HB2 GLU A 761      10.322  -4.843  -5.390  1.00  0.98           H  
ATOM   1352  HB3 GLU A 761       9.134  -5.818  -4.547  1.00  1.03           H  
ATOM   1353  HG2 GLU A 761       8.337  -6.733  -6.615  1.00  1.97           H  
ATOM   1354  HG3 GLU A 761       9.389  -5.659  -7.538  1.00  1.82           H  
ATOM   1355  N   LEU A 762       8.866  -1.978  -6.619  1.00  0.89           N  
ATOM   1356  CA  LEU A 762       9.302  -1.151  -7.743  1.00  1.28           C  
ATOM   1357  C   LEU A 762      10.636  -0.531  -7.370  1.00  0.79           C  
ATOM   1358  O   LEU A 762      10.763  -0.018  -6.272  1.00  0.89           O  
ATOM   1359  CB  LEU A 762       8.266  -0.061  -8.026  1.00  2.07           C  
ATOM   1360  CG  LEU A 762       8.139   0.390  -9.491  1.00  3.10           C  
ATOM   1361  CD1 LEU A 762       9.453   0.919 -10.031  1.00  3.72           C  
ATOM   1362  CD2 LEU A 762       7.641  -0.752 -10.358  1.00  3.94           C  
ATOM   1363  H   LEU A 762       8.789  -1.571  -5.728  1.00  0.98           H  
ATOM   1364  HA  LEU A 762       9.424  -1.781  -8.612  1.00  1.70           H  
ATOM   1365  HB2 LEU A 762       7.302  -0.432  -7.707  1.00  2.39           H  
ATOM   1366  HB3 LEU A 762       8.515   0.802  -7.419  1.00  2.01           H  
ATOM   1367  HG  LEU A 762       7.415   1.188  -9.549  1.00  3.35           H  
ATOM   1368 HD11 LEU A 762      10.217   0.163  -9.922  1.00  3.96           H  
ATOM   1369 HD12 LEU A 762       9.739   1.803  -9.483  1.00  3.80           H  
ATOM   1370 HD13 LEU A 762       9.339   1.164 -11.077  1.00  4.38           H  
ATOM   1371 HD21 LEU A 762       7.560  -0.416 -11.382  1.00  4.40           H  
ATOM   1372 HD22 LEU A 762       6.672  -1.072 -10.005  1.00  4.11           H  
ATOM   1373 HD23 LEU A 762       8.336  -1.576 -10.303  1.00  4.34           H  
ATOM   1374  N   LEU A 763      11.629  -0.559  -8.249  1.00  1.06           N  
ATOM   1375  CA  LEU A 763      12.974  -0.254  -7.818  1.00  0.98           C  
ATOM   1376  C   LEU A 763      13.298   1.219  -7.972  1.00  0.79           C  
ATOM   1377  O   LEU A 763      13.330   1.767  -9.078  1.00  1.44           O  
ATOM   1378  CB  LEU A 763      13.996  -1.087  -8.607  1.00  1.81           C  
ATOM   1379  CG  LEU A 763      14.186  -2.542  -8.151  1.00  2.42           C  
ATOM   1380  CD1 LEU A 763      14.697  -2.595  -6.721  1.00  2.97           C  
ATOM   1381  CD2 LEU A 763      12.896  -3.340  -8.286  1.00  3.32           C  
ATOM   1382  H   LEU A 763      11.456  -0.730  -9.194  1.00  1.60           H  
ATOM   1383  HA  LEU A 763      13.051  -0.517  -6.774  1.00  0.92           H  
ATOM   1384  HB2 LEU A 763      13.688  -1.098  -9.642  1.00  2.33           H  
ATOM   1385  HB3 LEU A 763      14.951  -0.588  -8.543  1.00  2.22           H  
ATOM   1386  HG  LEU A 763      14.931  -3.008  -8.782  1.00  2.57           H  
ATOM   1387 HD11 LEU A 763      13.982  -2.121  -6.065  1.00  3.49           H  
ATOM   1388 HD12 LEU A 763      15.643  -2.075  -6.656  1.00  3.06           H  
ATOM   1389 HD13 LEU A 763      14.832  -3.624  -6.424  1.00  3.42           H  
ATOM   1390 HD21 LEU A 763      12.595  -3.367  -9.322  1.00  3.57           H  
ATOM   1391 HD22 LEU A 763      12.120  -2.872  -7.698  1.00  3.94           H  
ATOM   1392 HD23 LEU A 763      13.058  -4.347  -7.931  1.00  3.59           H  
ATOM   1393  N   SER A 764      13.539   1.834  -6.835  1.00  0.58           N  
ATOM   1394  CA  SER A 764      14.225   3.091  -6.741  1.00  0.61           C  
ATOM   1395  C   SER A 764      14.679   3.214  -5.285  1.00  0.71           C  
ATOM   1396  O   SER A 764      14.239   2.422  -4.455  1.00  1.17           O  
ATOM   1397  CB  SER A 764      13.298   4.239  -7.140  1.00  1.02           C  
ATOM   1398  OG  SER A 764      14.005   5.462  -7.264  1.00  1.67           O  
ATOM   1399  H   SER A 764      13.179   1.452  -6.012  1.00  1.03           H  
ATOM   1400  HA  SER A 764      15.074   3.046  -7.400  1.00  0.84           H  
ATOM   1401  HB2 SER A 764      12.836   4.009  -8.089  1.00  1.48           H  
ATOM   1402  HB3 SER A 764      12.532   4.351  -6.388  1.00  1.42           H  
ATOM   1403  HG  SER A 764      14.388   5.518  -8.158  1.00  2.09           H  
ATOM   1404  N   SER A 765      15.539   4.153  -4.942  1.00  0.99           N  
ATOM   1405  CA  SER A 765      15.968   4.266  -3.550  1.00  1.18           C  
ATOM   1406  C   SER A 765      16.623   5.605  -3.259  1.00  1.13           C  
ATOM   1407  O   SER A 765      17.187   6.231  -4.156  1.00  1.21           O  
ATOM   1408  CB  SER A 765      16.924   3.117  -3.192  1.00  1.51           C  
ATOM   1409  OG  SER A 765      17.930   2.954  -4.179  1.00  2.10           O  
ATOM   1410  H   SER A 765      15.894   4.768  -5.617  1.00  1.36           H  
ATOM   1411  HA  SER A 765      15.084   4.179  -2.933  1.00  1.49           H  
ATOM   1412  HB2 SER A 765      17.399   3.330  -2.245  1.00  1.87           H  
ATOM   1413  HB3 SER A 765      16.363   2.197  -3.114  1.00  1.96           H  
ATOM   1414  HG  SER A 765      17.535   2.565  -4.977  1.00  2.61           H  
ATOM   1415  N   GLU A 766      16.507   6.049  -2.003  1.00  1.43           N  
ATOM   1416  CA  GLU A 766      17.234   7.204  -1.517  1.00  1.74           C  
ATOM   1417  C   GLU A 766      16.713   8.481  -2.178  1.00  2.11           C  
ATOM   1418  O   GLU A 766      17.435   9.087  -2.996  1.00  2.79           O  
ATOM   1419  CB  GLU A 766      18.734   7.019  -1.772  1.00  2.48           C  
ATOM   1420  CG  GLU A 766      19.599   7.893  -0.903  1.00  3.22           C  
ATOM   1421  CD  GLU A 766      19.613   7.450   0.545  1.00  4.06           C  
ATOM   1422  OE1 GLU A 766      19.133   8.208   1.415  1.00  4.70           O  
ATOM   1423  OE2 GLU A 766      20.098   6.331   0.818  1.00  4.47           O  
ATOM   1424  OXT GLU A 766      15.557   8.856  -1.895  1.00  2.51           O  
ATOM   1425  H   GLU A 766      15.890   5.602  -1.388  1.00  1.65           H  
ATOM   1426  HA  GLU A 766      17.066   7.275  -0.452  1.00  2.05           H  
ATOM   1427  HB2 GLU A 766      18.998   5.989  -1.586  1.00  2.90           H  
ATOM   1428  HB3 GLU A 766      18.945   7.255  -2.806  1.00  2.72           H  
ATOM   1429  HG2 GLU A 766      20.608   7.885  -1.283  1.00  3.36           H  
ATOM   1430  HG3 GLU A 766      19.197   8.889  -0.948  1.00  3.58           H  
TER    1431      GLU A 766                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A 679     -10.278   8.619   6.663  1.00  0.86           N  
ATOM      2  CA  LYS A 679      -8.832   8.842   6.879  1.00  0.72           C  
ATOM      3  C   LYS A 679      -8.179   7.679   7.627  1.00  0.66           C  
ATOM      4  O   LYS A 679      -6.994   7.413   7.435  1.00  1.02           O  
ATOM      5  CB  LYS A 679      -8.599  10.143   7.651  1.00  0.92           C  
ATOM      6  CG  LYS A 679      -7.128  10.466   7.852  1.00  0.97           C  
ATOM      7  CD  LYS A 679      -6.411  10.620   6.521  1.00  1.12           C  
ATOM      8  CE  LYS A 679      -4.906  10.735   6.704  1.00  1.43           C  
ATOM      9  NZ  LYS A 679      -4.541  11.793   7.684  1.00  2.26           N  
ATOM     10  H1  LYS A 679     -10.695   9.437   6.156  1.00  1.23           H  
ATOM     11  H2  LYS A 679     -10.771   8.509   7.575  1.00  1.44           H  
ATOM     12  H3  LYS A 679     -10.430   7.763   6.097  1.00  1.30           H  
ATOM     13  HA  LYS A 679      -8.364   8.929   5.910  1.00  0.76           H  
ATOM     14  HB2 LYS A 679      -9.056  10.958   7.111  1.00  1.18           H  
ATOM     15  HB3 LYS A 679      -9.064  10.060   8.623  1.00  1.01           H  
ATOM     16  HG2 LYS A 679      -7.042  11.391   8.403  1.00  1.00           H  
ATOM     17  HG3 LYS A 679      -6.666   9.667   8.411  1.00  1.04           H  
ATOM     18  HD2 LYS A 679      -6.627   9.756   5.905  1.00  1.07           H  
ATOM     19  HD3 LYS A 679      -6.774  11.511   6.031  1.00  1.27           H  
ATOM     20  HE2 LYS A 679      -4.525   9.785   7.050  1.00  1.71           H  
ATOM     21  HE3 LYS A 679      -4.460  10.973   5.748  1.00  1.53           H  
ATOM     22  HZ1 LYS A 679      -4.778  11.489   8.653  1.00  2.82           H  
ATOM     23  HZ2 LYS A 679      -5.065  12.672   7.476  1.00  2.64           H  
ATOM     24  HZ3 LYS A 679      -3.517  11.993   7.632  1.00  2.59           H  
ATOM     25  N   GLN A 680      -8.928   6.989   8.479  1.00  0.54           N  
ATOM     26  CA  GLN A 680      -8.346   5.892   9.248  1.00  0.71           C  
ATOM     27  C   GLN A 680      -8.932   4.529   8.873  1.00  0.50           C  
ATOM     28  O   GLN A 680     -10.127   4.277   9.038  1.00  0.78           O  
ATOM     29  CB  GLN A 680      -8.479   6.126  10.755  1.00  1.24           C  
ATOM     30  CG  GLN A 680      -9.893   6.407  11.226  1.00  1.84           C  
ATOM     31  CD  GLN A 680     -10.032   6.260  12.725  1.00  2.28           C  
ATOM     32  OE1 GLN A 680      -9.814   7.206  13.481  1.00  2.61           O  
ATOM     33  NE2 GLN A 680     -10.413   5.073  13.165  1.00  2.98           N  
ATOM     34  H   GLN A 680      -9.884   7.201   8.575  1.00  0.67           H  
ATOM     35  HA  GLN A 680      -7.293   5.871   9.007  1.00  0.93           H  
ATOM     36  HB2 GLN A 680      -8.123   5.248  11.273  1.00  1.65           H  
ATOM     37  HB3 GLN A 680      -7.859   6.968  11.030  1.00  1.73           H  
ATOM     38  HG2 GLN A 680     -10.158   7.417  10.950  1.00  2.42           H  
ATOM     39  HG3 GLN A 680     -10.565   5.713  10.744  1.00  2.22           H  
ATOM     40 HE21 GLN A 680     -10.582   4.362  12.502  1.00  3.29           H  
ATOM     41 HE22 GLN A 680     -10.517   4.947  14.135  1.00  3.45           H  
ATOM     42  N   LYS A 681      -8.072   3.664   8.356  1.00  0.53           N  
ATOM     43  CA  LYS A 681      -8.396   2.259   8.139  1.00  0.44           C  
ATOM     44  C   LYS A 681      -7.106   1.446   8.179  1.00  0.37           C  
ATOM     45  O   LYS A 681      -6.134   1.783   7.503  1.00  0.55           O  
ATOM     46  CB  LYS A 681      -9.147   2.048   6.817  1.00  0.63           C  
ATOM     47  CG  LYS A 681      -8.555   2.800   5.638  1.00  0.67           C  
ATOM     48  CD  LYS A 681      -8.233   1.881   4.477  1.00  0.70           C  
ATOM     49  CE  LYS A 681      -9.439   1.076   4.047  1.00  0.87           C  
ATOM     50  NZ  LYS A 681      -9.075   0.102   2.998  1.00  1.44           N  
ATOM     51  H   LYS A 681      -7.179   3.982   8.106  1.00  0.87           H  
ATOM     52  HA  LYS A 681      -9.026   1.940   8.956  1.00  0.53           H  
ATOM     53  HB2 LYS A 681      -9.141   0.994   6.579  1.00  1.00           H  
ATOM     54  HB3 LYS A 681     -10.170   2.371   6.945  1.00  1.03           H  
ATOM     55  HG2 LYS A 681      -9.263   3.547   5.303  1.00  1.12           H  
ATOM     56  HG3 LYS A 681      -7.645   3.287   5.960  1.00  1.14           H  
ATOM     57  HD2 LYS A 681      -7.895   2.478   3.637  1.00  1.14           H  
ATOM     58  HD3 LYS A 681      -7.449   1.204   4.778  1.00  1.20           H  
ATOM     59  HE2 LYS A 681      -9.832   0.546   4.903  1.00  1.31           H  
ATOM     60  HE3 LYS A 681     -10.192   1.749   3.660  1.00  1.43           H  
ATOM     61  HZ1 LYS A 681      -8.895   0.583   2.101  1.00  1.85           H  
ATOM     62  HZ2 LYS A 681      -9.850  -0.590   2.861  1.00  1.76           H  
ATOM     63  HZ3 LYS A 681      -8.222  -0.422   3.277  1.00  2.10           H  
ATOM     64  N   VAL A 682      -7.089   0.400   8.992  1.00  0.33           N  
ATOM     65  CA  VAL A 682      -5.857  -0.320   9.277  1.00  0.35           C  
ATOM     66  C   VAL A 682      -5.576  -1.394   8.234  1.00  0.37           C  
ATOM     67  O   VAL A 682      -6.210  -2.446   8.223  1.00  0.46           O  
ATOM     68  CB  VAL A 682      -5.966  -0.957  10.683  1.00  0.49           C  
ATOM     69  CG1 VAL A 682      -4.782  -1.850  11.004  1.00  1.36           C  
ATOM     70  CG2 VAL A 682      -6.114   0.125  11.738  1.00  1.32           C  
ATOM     71  H   VAL A 682      -7.920   0.095   9.401  1.00  0.42           H  
ATOM     72  HA  VAL A 682      -5.045   0.388   9.283  1.00  0.38           H  
ATOM     73  HB  VAL A 682      -6.858  -1.566  10.708  1.00  1.40           H  
ATOM     74 HG11 VAL A 682      -3.876  -1.262  10.993  1.00  1.86           H  
ATOM     75 HG12 VAL A 682      -4.713  -2.633  10.263  1.00  1.98           H  
ATOM     76 HG13 VAL A 682      -4.916  -2.289  11.981  1.00  1.98           H  
ATOM     77 HG21 VAL A 682      -5.276   0.804  11.678  1.00  1.94           H  
ATOM     78 HG22 VAL A 682      -6.140  -0.328  12.713  1.00  1.92           H  
ATOM     79 HG23 VAL A 682      -7.031   0.670  11.568  1.00  1.86           H  
ATOM     80  N   LEU A 683      -4.621  -1.109   7.353  1.00  0.34           N  
ATOM     81  CA  LEU A 683      -4.197  -2.063   6.339  1.00  0.39           C  
ATOM     82  C   LEU A 683      -2.749  -2.490   6.541  1.00  0.38           C  
ATOM     83  O   LEU A 683      -1.840  -1.680   6.325  1.00  0.38           O  
ATOM     84  CB  LEU A 683      -4.344  -1.441   4.956  1.00  0.47           C  
ATOM     85  CG  LEU A 683      -5.712  -0.831   4.669  1.00  0.82           C  
ATOM     86  CD1 LEU A 683      -5.665  -0.025   3.380  1.00  1.44           C  
ATOM     87  CD2 LEU A 683      -6.775  -1.914   4.582  1.00  1.55           C  
ATOM     88  H   LEU A 683      -4.180  -0.229   7.387  1.00  0.31           H  
ATOM     89  HA  LEU A 683      -4.834  -2.931   6.405  1.00  0.45           H  
ATOM     90  HB2 LEU A 683      -3.597  -0.668   4.850  1.00  0.71           H  
ATOM     91  HB3 LEU A 683      -4.153  -2.205   4.217  1.00  0.75           H  
ATOM     92  HG  LEU A 683      -5.976  -0.168   5.484  1.00  0.80           H  
ATOM     93 HD11 LEU A 683      -6.636   0.411   3.195  1.00  1.83           H  
ATOM     94 HD12 LEU A 683      -5.399  -0.674   2.558  1.00  1.97           H  
ATOM     95 HD13 LEU A 683      -4.930   0.759   3.472  1.00  1.98           H  
ATOM     96 HD21 LEU A 683      -7.729  -1.463   4.348  1.00  1.78           H  
ATOM     97 HD22 LEU A 683      -6.841  -2.428   5.528  1.00  2.14           H  
ATOM     98 HD23 LEU A 683      -6.510  -2.618   3.807  1.00  2.08           H  
ATOM     99  N   PRO A 684      -2.466  -3.726   6.969  1.00  0.41           N  
ATOM    100  CA  PRO A 684      -1.113  -4.232   6.855  1.00  0.40           C  
ATOM    101  C   PRO A 684      -0.865  -4.733   5.434  1.00  0.38           C  
ATOM    102  O   PRO A 684      -1.612  -5.567   4.923  1.00  0.43           O  
ATOM    103  CB  PRO A 684      -1.079  -5.396   7.860  1.00  0.48           C  
ATOM    104  CG  PRO A 684      -2.448  -5.465   8.481  1.00  0.65           C  
ATOM    105  CD  PRO A 684      -3.374  -4.680   7.593  1.00  0.48           C  
ATOM    106  HA  PRO A 684      -0.375  -3.485   7.119  1.00  0.40           H  
ATOM    107  HB2 PRO A 684      -0.842  -6.311   7.338  1.00  0.47           H  
ATOM    108  HB3 PRO A 684      -0.322  -5.202   8.606  1.00  0.59           H  
ATOM    109  HG2 PRO A 684      -2.773  -6.493   8.536  1.00  0.89           H  
ATOM    110  HG3 PRO A 684      -2.422  -5.029   9.468  1.00  0.90           H  
ATOM    111  HD2 PRO A 684      -3.829  -5.324   6.855  1.00  0.58           H  
ATOM    112  HD3 PRO A 684      -4.127  -4.175   8.178  1.00  0.49           H  
ATOM    113  N   VAL A 685       0.179  -4.228   4.805  1.00  0.34           N  
ATOM    114  CA  VAL A 685       0.575  -4.667   3.470  1.00  0.33           C  
ATOM    115  C   VAL A 685       1.939  -5.353   3.490  1.00  0.30           C  
ATOM    116  O   VAL A 685       2.761  -5.028   4.342  1.00  0.33           O  
ATOM    117  CB  VAL A 685       0.584  -3.497   2.483  1.00  0.39           C  
ATOM    118  CG1 VAL A 685      -0.746  -2.755   2.513  1.00  0.45           C  
ATOM    119  CG2 VAL A 685       1.721  -2.568   2.807  1.00  0.60           C  
ATOM    120  H   VAL A 685       0.710  -3.521   5.252  1.00  0.34           H  
ATOM    121  HA  VAL A 685      -0.161  -5.384   3.132  1.00  0.37           H  
ATOM    122  HB  VAL A 685       0.731  -3.890   1.489  1.00  0.44           H  
ATOM    123 HG11 VAL A 685      -0.922  -2.368   3.507  1.00  1.15           H  
ATOM    124 HG12 VAL A 685      -1.543  -3.433   2.245  1.00  1.15           H  
ATOM    125 HG13 VAL A 685      -0.718  -1.937   1.809  1.00  1.02           H  
ATOM    126 HG21 VAL A 685       2.657  -3.099   2.720  1.00  1.14           H  
ATOM    127 HG22 VAL A 685       1.609  -2.197   3.816  1.00  1.10           H  
ATOM    128 HG23 VAL A 685       1.715  -1.737   2.116  1.00  1.30           H  
ATOM    129  N   PHE A 686       2.209  -6.258   2.547  1.00  0.33           N  
ATOM    130  CA  PHE A 686       3.522  -6.898   2.486  1.00  0.37           C  
ATOM    131  C   PHE A 686       4.174  -6.654   1.138  1.00  0.44           C  
ATOM    132  O   PHE A 686       3.783  -7.214   0.128  1.00  0.70           O  
ATOM    133  CB  PHE A 686       3.496  -8.402   2.802  1.00  0.62           C  
ATOM    134  CG  PHE A 686       2.282  -9.169   2.345  1.00  0.92           C  
ATOM    135  CD1 PHE A 686       1.932  -9.234   1.009  1.00  1.55           C  
ATOM    136  CD2 PHE A 686       1.515  -9.869   3.265  1.00  1.65           C  
ATOM    137  CE1 PHE A 686       0.844  -9.976   0.595  1.00  2.32           C  
ATOM    138  CE2 PHE A 686       0.420 -10.607   2.859  1.00  2.43           C  
ATOM    139  CZ  PHE A 686       0.086 -10.660   1.522  1.00  2.65           C  
ATOM    140  H   PHE A 686       1.557  -6.429   1.832  1.00  0.37           H  
ATOM    141  HA  PHE A 686       4.133  -6.411   3.235  1.00  0.40           H  
ATOM    142  HB2 PHE A 686       4.354  -8.855   2.324  1.00  1.26           H  
ATOM    143  HB3 PHE A 686       3.584  -8.531   3.871  1.00  1.17           H  
ATOM    144  HD1 PHE A 686       2.519  -8.688   0.286  1.00  1.82           H  
ATOM    145  HD2 PHE A 686       1.776  -9.828   4.311  1.00  1.95           H  
ATOM    146  HE1 PHE A 686       0.584 -10.016  -0.452  1.00  2.93           H  
ATOM    147  HE2 PHE A 686      -0.171 -11.142   3.587  1.00  3.09           H  
ATOM    148  HZ  PHE A 686      -0.767 -11.242   1.200  1.00  3.36           H  
ATOM    149  N   TYR A 687       5.186  -5.828   1.143  1.00  0.46           N  
ATOM    150  CA  TYR A 687       5.804  -5.355  -0.077  1.00  0.69           C  
ATOM    151  C   TYR A 687       7.299  -5.603  -0.047  1.00  0.50           C  
ATOM    152  O   TYR A 687       7.926  -5.591   1.014  1.00  0.64           O  
ATOM    153  CB  TYR A 687       5.493  -3.877  -0.301  1.00  1.33           C  
ATOM    154  CG  TYR A 687       5.792  -3.000   0.887  1.00  2.53           C  
ATOM    155  CD1 TYR A 687       4.784  -2.576   1.734  1.00  3.44           C  
ATOM    156  CD2 TYR A 687       7.088  -2.608   1.166  1.00  3.03           C  
ATOM    157  CE1 TYR A 687       5.060  -1.792   2.825  1.00  4.64           C  
ATOM    158  CE2 TYR A 687       7.372  -1.818   2.258  1.00  4.21           C  
ATOM    159  CZ  TYR A 687       6.327  -1.364   3.055  1.00  4.97           C  
ATOM    160  OH  TYR A 687       6.631  -0.636   4.184  1.00  6.20           O  
ATOM    161  H   TYR A 687       5.554  -5.525   2.005  1.00  0.57           H  
ATOM    162  HA  TYR A 687       5.381  -5.922  -0.892  1.00  0.94           H  
ATOM    163  HB2 TYR A 687       6.080  -3.516  -1.131  1.00  1.40           H  
ATOM    164  HB3 TYR A 687       4.445  -3.771  -0.535  1.00  1.59           H  
ATOM    165  HD1 TYR A 687       3.766  -2.875   1.529  1.00  3.33           H  
ATOM    166  HD2 TYR A 687       7.885  -2.929   0.513  1.00  2.67           H  
ATOM    167  HE1 TYR A 687       4.258  -1.472   3.474  1.00  5.39           H  
ATOM    168  HE2 TYR A 687       8.390  -1.522   2.460  1.00  4.64           H  
ATOM    169  HH  TYR A 687       6.255  -1.050   4.967  1.00  6.56           H  
ATOM    170  N   PHE A 688       7.881  -5.872  -1.193  1.00  0.57           N  
ATOM    171  CA  PHE A 688       9.297  -6.162  -1.216  1.00  0.60           C  
ATOM    172  C   PHE A 688      10.041  -4.847  -1.328  1.00  0.63           C  
ATOM    173  O   PHE A 688      10.044  -4.193  -2.369  1.00  0.69           O  
ATOM    174  CB  PHE A 688       9.648  -7.078  -2.392  1.00  0.81           C  
ATOM    175  CG  PHE A 688       8.857  -8.355  -2.422  1.00  1.20           C  
ATOM    176  CD1 PHE A 688       7.747  -8.479  -3.245  1.00  1.75           C  
ATOM    177  CD2 PHE A 688       9.222  -9.430  -1.627  1.00  1.41           C  
ATOM    178  CE1 PHE A 688       7.016  -9.651  -3.273  1.00  2.40           C  
ATOM    179  CE2 PHE A 688       8.495 -10.604  -1.652  1.00  2.00           C  
ATOM    180  CZ  PHE A 688       7.391 -10.716  -2.476  1.00  2.48           C  
ATOM    181  H   PHE A 688       7.363  -5.839  -2.029  1.00  0.74           H  
ATOM    182  HA  PHE A 688       9.561  -6.646  -0.287  1.00  0.64           H  
ATOM    183  HB2 PHE A 688       9.460  -6.551  -3.316  1.00  1.17           H  
ATOM    184  HB3 PHE A 688      10.696  -7.336  -2.338  1.00  0.93           H  
ATOM    185  HD1 PHE A 688       7.454  -7.647  -3.868  1.00  1.81           H  
ATOM    186  HD2 PHE A 688      10.085  -9.346  -0.981  1.00  1.35           H  
ATOM    187  HE1 PHE A 688       6.155  -9.737  -3.918  1.00  2.92           H  
ATOM    188  HE2 PHE A 688       8.790 -11.436  -1.029  1.00  2.23           H  
ATOM    189  HZ  PHE A 688       6.822 -11.633  -2.497  1.00  3.02           H  
ATOM    190  N   ALA A 689      10.691  -4.491  -0.231  1.00  0.73           N  
ATOM    191  CA  ALA A 689      11.244  -3.165  -0.053  1.00  0.85           C  
ATOM    192  C   ALA A 689      12.651  -3.092  -0.568  1.00  0.81           C  
ATOM    193  O   ALA A 689      13.457  -3.988  -0.323  1.00  0.80           O  
ATOM    194  CB  ALA A 689      11.223  -2.784   1.417  1.00  1.07           C  
ATOM    195  H   ALA A 689      10.809  -5.151   0.482  1.00  0.83           H  
ATOM    196  HA  ALA A 689      10.634  -2.465  -0.592  1.00  0.91           H  
ATOM    197  HB1 ALA A 689      10.236  -2.440   1.688  1.00  1.40           H  
ATOM    198  HB2 ALA A 689      11.948  -2.002   1.598  1.00  0.92           H  
ATOM    199  HB3 ALA A 689      11.477  -3.650   2.011  1.00  1.33           H  
ATOM    200  N   ARG A 690      12.953  -2.032  -1.285  1.00  0.87           N  
ATOM    201  CA  ARG A 690      14.328  -1.780  -1.631  1.00  0.87           C  
ATOM    202  C   ARG A 690      14.976  -0.978  -0.531  1.00  0.85           C  
ATOM    203  O   ARG A 690      15.063   0.248  -0.554  1.00  0.97           O  
ATOM    204  CB  ARG A 690      14.446  -1.096  -2.983  1.00  1.06           C  
ATOM    205  CG  ARG A 690      14.744  -2.086  -4.092  1.00  1.22           C  
ATOM    206  CD  ARG A 690      13.742  -3.232  -4.097  1.00  1.47           C  
ATOM    207  NE  ARG A 690      14.372  -4.497  -4.484  1.00  2.19           N  
ATOM    208  CZ  ARG A 690      13.712  -5.641  -4.668  1.00  2.74           C  
ATOM    209  NH1 ARG A 690      12.403  -5.700  -4.452  1.00  2.85           N  
ATOM    210  NH2 ARG A 690      14.364  -6.728  -5.068  1.00  3.57           N  
ATOM    211  H   ARG A 690      12.245  -1.421  -1.571  1.00  0.95           H  
ATOM    212  HA  ARG A 690      14.824  -2.738  -1.684  1.00  0.82           H  
ATOM    213  HB2 ARG A 690      13.514  -0.599  -3.203  1.00  1.37           H  
ATOM    214  HB3 ARG A 690      15.242  -0.368  -2.948  1.00  1.16           H  
ATOM    215  HG2 ARG A 690      14.692  -1.573  -5.040  1.00  1.47           H  
ATOM    216  HG3 ARG A 690      15.737  -2.487  -3.950  1.00  1.32           H  
ATOM    217  HD2 ARG A 690      13.307  -3.326  -3.107  1.00  1.53           H  
ATOM    218  HD3 ARG A 690      12.962  -3.000  -4.807  1.00  1.67           H  
ATOM    219  HE  ARG A 690      15.355  -4.486  -4.622  1.00  2.61           H  
ATOM    220 HH11 ARG A 690      11.904  -4.886  -4.143  1.00  2.57           H  
ATOM    221 HH12 ARG A 690      11.906  -6.560  -4.601  1.00  3.49           H  
ATOM    222 HH21 ARG A 690      15.358  -6.697  -5.230  1.00  3.88           H  
ATOM    223 HH22 ARG A 690      13.866  -7.594  -5.213  1.00  4.06           H  
ATOM    224  N   GLU A 691      15.398  -1.750   0.430  1.00  0.74           N  
ATOM    225  CA  GLU A 691      16.169  -1.339   1.568  1.00  0.73           C  
ATOM    226  C   GLU A 691      17.609  -1.777   1.345  1.00  0.72           C  
ATOM    227  O   GLU A 691      17.906  -2.348   0.294  1.00  0.76           O  
ATOM    228  CB  GLU A 691      15.586  -1.930   2.857  1.00  0.70           C  
ATOM    229  CG  GLU A 691      14.391  -1.163   3.404  1.00  0.99           C  
ATOM    230  CD  GLU A 691      14.162  -1.422   4.881  1.00  1.45           C  
ATOM    231  OE1 GLU A 691      13.913  -2.589   5.253  1.00  1.87           O  
ATOM    232  OE2 GLU A 691      14.201  -0.464   5.679  1.00  1.98           O  
ATOM    233  H   GLU A 691      15.165  -2.702   0.370  1.00  0.72           H  
ATOM    234  HA  GLU A 691      16.135  -0.260   1.622  1.00  0.82           H  
ATOM    235  HB2 GLU A 691      15.265  -2.942   2.654  1.00  0.80           H  
ATOM    236  HB3 GLU A 691      16.356  -1.949   3.614  1.00  0.72           H  
ATOM    237  HG2 GLU A 691      14.564  -0.107   3.262  1.00  1.44           H  
ATOM    238  HG3 GLU A 691      13.506  -1.460   2.860  1.00  1.16           H  
ATOM    239  N   PRO A 692      18.528  -1.447   2.266  1.00  0.77           N  
ATOM    240  CA  PRO A 692      19.900  -2.005   2.335  1.00  0.85           C  
ATOM    241  C   PRO A 692      20.003  -3.534   2.076  1.00  0.85           C  
ATOM    242  O   PRO A 692      21.087  -4.111   2.189  1.00  1.01           O  
ATOM    243  CB  PRO A 692      20.356  -1.681   3.770  1.00  0.96           C  
ATOM    244  CG  PRO A 692      19.188  -1.019   4.435  1.00  0.96           C  
ATOM    245  CD  PRO A 692      18.338  -0.461   3.334  1.00  0.88           C  
ATOM    246  HA  PRO A 692      20.548  -1.500   1.639  1.00  0.94           H  
ATOM    247  HB2 PRO A 692      20.625  -2.596   4.275  1.00  0.98           H  
ATOM    248  HB3 PRO A 692      21.211  -1.024   3.733  1.00  1.07           H  
ATOM    249  HG2 PRO A 692      18.629  -1.746   5.006  1.00  0.94           H  
ATOM    250  HG3 PRO A 692      19.536  -0.226   5.078  1.00  1.11           H  
ATOM    251  HD2 PRO A 692      17.304  -0.413   3.641  1.00  0.88           H  
ATOM    252  HD3 PRO A 692      18.695   0.511   3.033  1.00  0.99           H  
ATOM    253  N   HIS A 693      18.869  -4.161   1.740  1.00  0.76           N  
ATOM    254  CA  HIS A 693      18.690  -5.602   1.637  1.00  0.84           C  
ATOM    255  C   HIS A 693      18.554  -6.197   3.013  1.00  0.83           C  
ATOM    256  O   HIS A 693      19.243  -7.135   3.408  1.00  1.01           O  
ATOM    257  CB  HIS A 693      19.814  -6.276   0.839  1.00  1.08           C  
ATOM    258  CG  HIS A 693      19.485  -7.672   0.399  1.00  1.45           C  
ATOM    259  ND1 HIS A 693      20.435  -8.653   0.235  1.00  1.93           N  
ATOM    260  CD2 HIS A 693      18.301  -8.244   0.083  1.00  2.20           C  
ATOM    261  CE1 HIS A 693      19.851  -9.767  -0.164  1.00  2.48           C  
ATOM    262  NE2 HIS A 693      18.554  -9.545  -0.263  1.00  2.61           N  
ATOM    263  H   HIS A 693      18.094  -3.603   1.544  1.00  0.69           H  
ATOM    264  HA  HIS A 693      17.756  -5.765   1.116  1.00  0.82           H  
ATOM    265  HB2 HIS A 693      20.018  -5.692  -0.045  1.00  1.35           H  
ATOM    266  HB3 HIS A 693      20.704  -6.321   1.449  1.00  1.31           H  
ATOM    267  HD1 HIS A 693      21.404  -8.548   0.388  1.00  2.28           H  
ATOM    268  HD2 HIS A 693      17.333  -7.761   0.097  1.00  2.75           H  
ATOM    269  HE1 HIS A 693      20.349 -10.702  -0.373  1.00  3.07           H  
ATOM    270  HE2 HIS A 693      17.866 -10.255  -0.327  1.00  3.26           H  
ATOM    271  N   SER A 694      17.634  -5.588   3.733  1.00  0.71           N  
ATOM    272  CA  SER A 694      17.077  -6.156   4.928  1.00  0.76           C  
ATOM    273  C   SER A 694      15.937  -7.082   4.525  1.00  0.68           C  
ATOM    274  O   SER A 694      15.718  -7.305   3.331  1.00  0.62           O  
ATOM    275  CB  SER A 694      16.599  -5.044   5.855  1.00  0.82           C  
ATOM    276  OG  SER A 694      16.268  -3.883   5.112  1.00  1.14           O  
ATOM    277  H   SER A 694      17.295  -4.715   3.432  1.00  0.66           H  
ATOM    278  HA  SER A 694      17.845  -6.729   5.415  1.00  0.88           H  
ATOM    279  HB2 SER A 694      15.722  -5.378   6.393  1.00  1.07           H  
ATOM    280  HB3 SER A 694      17.381  -4.798   6.558  1.00  1.07           H  
ATOM    281  HG  SER A 694      15.329  -3.657   5.252  1.00  1.46           H  
ATOM    282  N   LYS A 695      15.234  -7.643   5.486  1.00  0.75           N  
ATOM    283  CA  LYS A 695      14.150  -8.559   5.178  1.00  0.73           C  
ATOM    284  C   LYS A 695      13.011  -7.844   4.440  1.00  0.59           C  
ATOM    285  O   LYS A 695      12.837  -6.635   4.586  1.00  0.56           O  
ATOM    286  CB  LYS A 695      13.633  -9.222   6.467  1.00  0.91           C  
ATOM    287  CG  LYS A 695      13.893  -8.430   7.754  1.00  1.71           C  
ATOM    288  CD  LYS A 695      13.284  -7.033   7.724  1.00  2.33           C  
ATOM    289  CE  LYS A 695      13.332  -6.365   9.095  1.00  3.33           C  
ATOM    290  NZ  LYS A 695      12.720  -5.005   9.089  1.00  4.08           N  
ATOM    291  H   LYS A 695      15.424  -7.425   6.422  1.00  0.87           H  
ATOM    292  HA  LYS A 695      14.556  -9.319   4.528  1.00  0.75           H  
ATOM    293  HB2 LYS A 695      12.567  -9.363   6.373  1.00  1.14           H  
ATOM    294  HB3 LYS A 695      14.103 -10.188   6.568  1.00  1.20           H  
ATOM    295  HG2 LYS A 695      13.468  -8.972   8.584  1.00  2.14           H  
ATOM    296  HG3 LYS A 695      14.961  -8.341   7.896  1.00  2.17           H  
ATOM    297  HD2 LYS A 695      13.837  -6.428   7.023  1.00  2.48           H  
ATOM    298  HD3 LYS A 695      12.263  -7.108   7.402  1.00  2.52           H  
ATOM    299  HE2 LYS A 695      12.799  -6.986   9.801  1.00  3.70           H  
ATOM    300  HE3 LYS A 695      14.365  -6.283   9.403  1.00  3.66           H  
ATOM    301  HZ1 LYS A 695      11.706  -5.065   8.849  1.00  4.32           H  
ATOM    302  HZ2 LYS A 695      13.196  -4.396   8.394  1.00  4.50           H  
ATOM    303  HZ3 LYS A 695      12.813  -4.565  10.031  1.00  4.45           H  
ATOM    304  N   PRO A 696      12.237  -8.584   3.616  1.00  0.58           N  
ATOM    305  CA  PRO A 696      11.081  -8.030   2.895  1.00  0.49           C  
ATOM    306  C   PRO A 696      10.125  -7.331   3.850  1.00  0.45           C  
ATOM    307  O   PRO A 696       9.861  -7.829   4.947  1.00  0.57           O  
ATOM    308  CB  PRO A 696      10.418  -9.264   2.280  1.00  0.63           C  
ATOM    309  CG  PRO A 696      11.525 -10.249   2.139  1.00  0.94           C  
ATOM    310  CD  PRO A 696      12.440 -10.012   3.308  1.00  0.74           C  
ATOM    311  HA  PRO A 696      11.382  -7.346   2.115  1.00  0.49           H  
ATOM    312  HB2 PRO A 696       9.644  -9.627   2.940  1.00  0.68           H  
ATOM    313  HB3 PRO A 696       9.992  -9.008   1.322  1.00  0.71           H  
ATOM    314  HG2 PRO A 696      11.129 -11.253   2.170  1.00  1.30           H  
ATOM    315  HG3 PRO A 696      12.051 -10.080   1.211  1.00  1.29           H  
ATOM    316  HD2 PRO A 696      12.153 -10.632   4.144  1.00  0.83           H  
ATOM    317  HD3 PRO A 696      13.466 -10.203   3.029  1.00  0.85           H  
ATOM    318  N   ILE A 697       9.593  -6.189   3.441  1.00  0.46           N  
ATOM    319  CA  ILE A 697       8.943  -5.310   4.390  1.00  0.56           C  
ATOM    320  C   ILE A 697       7.426  -5.314   4.273  1.00  0.51           C  
ATOM    321  O   ILE A 697       6.841  -4.906   3.277  1.00  0.63           O  
ATOM    322  CB  ILE A 697       9.504  -3.872   4.282  1.00  0.82           C  
ATOM    323  CG1 ILE A 697      10.945  -3.864   4.787  1.00  1.02           C  
ATOM    324  CG2 ILE A 697       8.661  -2.893   5.094  1.00  1.01           C  
ATOM    325  CD1 ILE A 697      11.072  -4.369   6.208  1.00  1.15           C  
ATOM    326  H   ILE A 697       9.610  -5.950   2.490  1.00  0.50           H  
ATOM    327  HA  ILE A 697       9.195  -5.677   5.375  1.00  0.66           H  
ATOM    328  HB  ILE A 697       9.494  -3.564   3.237  1.00  0.85           H  
ATOM    329 HG12 ILE A 697      11.548  -4.496   4.152  1.00  0.96           H  
ATOM    330 HG13 ILE A 697      11.329  -2.855   4.756  1.00  1.23           H  
ATOM    331 HG21 ILE A 697       8.708  -3.156   6.140  1.00  1.40           H  
ATOM    332 HG22 ILE A 697       7.634  -2.942   4.759  1.00  1.12           H  
ATOM    333 HG23 ILE A 697       9.037  -1.890   4.955  1.00  1.41           H  
ATOM    334 HD11 ILE A 697      12.111  -4.556   6.435  1.00  1.34           H  
ATOM    335 HD12 ILE A 697      10.503  -5.284   6.316  1.00  1.01           H  
ATOM    336 HD13 ILE A 697      10.687  -3.623   6.889  1.00  1.29           H  
ATOM    337  N   LYS A 698       6.806  -5.785   5.329  1.00  0.56           N  
ATOM    338  CA  LYS A 698       5.377  -5.704   5.484  1.00  0.65           C  
ATOM    339  C   LYS A 698       5.081  -4.708   6.589  1.00  0.46           C  
ATOM    340  O   LYS A 698       5.448  -4.925   7.745  1.00  0.52           O  
ATOM    341  CB  LYS A 698       4.833  -7.107   5.797  1.00  1.04           C  
ATOM    342  CG  LYS A 698       3.367  -7.183   6.207  1.00  1.91           C  
ATOM    343  CD  LYS A 698       3.200  -7.202   7.715  1.00  2.12           C  
ATOM    344  CE  LYS A 698       1.780  -7.580   8.104  1.00  2.62           C  
ATOM    345  NZ  LYS A 698       1.625  -7.733   9.572  1.00  3.17           N  
ATOM    346  H   LYS A 698       7.333  -6.209   6.037  1.00  0.67           H  
ATOM    347  HA  LYS A 698       4.954  -5.348   4.557  1.00  0.75           H  
ATOM    348  HB2 LYS A 698       4.956  -7.711   4.911  1.00  1.38           H  
ATOM    349  HB3 LYS A 698       5.428  -7.533   6.591  1.00  1.37           H  
ATOM    350  HG2 LYS A 698       2.848  -6.323   5.811  1.00  2.46           H  
ATOM    351  HG3 LYS A 698       2.938  -8.084   5.796  1.00  2.45           H  
ATOM    352  HD2 LYS A 698       3.886  -7.925   8.133  1.00  2.50           H  
ATOM    353  HD3 LYS A 698       3.425  -6.220   8.104  1.00  2.09           H  
ATOM    354  HE2 LYS A 698       1.109  -6.807   7.761  1.00  2.82           H  
ATOM    355  HE3 LYS A 698       1.525  -8.514   7.625  1.00  3.04           H  
ATOM    356  HZ1 LYS A 698       0.694  -8.155   9.791  1.00  3.51           H  
ATOM    357  HZ2 LYS A 698       1.684  -6.804  10.041  1.00  3.50           H  
ATOM    358  HZ3 LYS A 698       2.372  -8.353   9.950  1.00  3.44           H  
ATOM    359  N   PHE A 699       4.450  -3.603   6.236  1.00  0.41           N  
ATOM    360  CA  PHE A 699       4.206  -2.551   7.198  1.00  0.33           C  
ATOM    361  C   PHE A 699       2.723  -2.369   7.390  1.00  0.32           C  
ATOM    362  O   PHE A 699       1.934  -2.576   6.464  1.00  0.33           O  
ATOM    363  CB  PHE A 699       4.828  -1.231   6.738  1.00  0.41           C  
ATOM    364  CG  PHE A 699       5.081  -0.260   7.858  1.00  0.77           C  
ATOM    365  CD1 PHE A 699       4.228   0.808   8.077  1.00  1.08           C  
ATOM    366  CD2 PHE A 699       6.174  -0.420   8.693  1.00  1.27           C  
ATOM    367  CE1 PHE A 699       4.460   1.699   9.110  1.00  1.58           C  
ATOM    368  CE2 PHE A 699       6.413   0.467   9.726  1.00  1.76           C  
ATOM    369  CZ  PHE A 699       5.553   1.527   9.935  1.00  1.84           C  
ATOM    370  H   PHE A 699       4.131  -3.495   5.308  1.00  0.53           H  
ATOM    371  HA  PHE A 699       4.650  -2.844   8.137  1.00  0.33           H  
ATOM    372  HB2 PHE A 699       5.768  -1.429   6.253  1.00  0.67           H  
ATOM    373  HB3 PHE A 699       4.153  -0.755   6.034  1.00  0.56           H  
ATOM    374  HD1 PHE A 699       3.371   0.943   7.434  1.00  1.19           H  
ATOM    375  HD2 PHE A 699       6.847  -1.248   8.532  1.00  1.45           H  
ATOM    376  HE1 PHE A 699       3.787   2.529   9.272  1.00  1.91           H  
ATOM    377  HE2 PHE A 699       7.269   0.330  10.370  1.00  2.20           H  
ATOM    378  HZ  PHE A 699       5.737   2.221  10.743  1.00  2.27           H  
ATOM    379  N   LEU A 700       2.344  -1.998   8.591  1.00  0.32           N  
ATOM    380  CA  LEU A 700       0.981  -1.643   8.847  1.00  0.31           C  
ATOM    381  C   LEU A 700       0.820  -0.147   8.677  1.00  0.28           C  
ATOM    382  O   LEU A 700       1.249   0.639   9.522  1.00  0.34           O  
ATOM    383  CB  LEU A 700       0.587  -2.074  10.263  1.00  0.38           C  
ATOM    384  CG  LEU A 700      -0.719  -1.482  10.791  1.00  0.49           C  
ATOM    385  CD1 LEU A 700      -1.827  -1.629   9.765  1.00  0.98           C  
ATOM    386  CD2 LEU A 700      -1.113  -2.154  12.096  1.00  0.73           C  
ATOM    387  H   LEU A 700       2.996  -1.957   9.319  1.00  0.37           H  
ATOM    388  HA  LEU A 700       0.356  -2.154   8.130  1.00  0.29           H  
ATOM    389  HB2 LEU A 700       0.499  -3.151  10.276  1.00  0.44           H  
ATOM    390  HB3 LEU A 700       1.382  -1.789  10.936  1.00  0.43           H  
ATOM    391  HG  LEU A 700      -0.579  -0.430  10.984  1.00  1.00           H  
ATOM    392 HD11 LEU A 700      -1.879  -2.655   9.433  1.00  1.37           H  
ATOM    393 HD12 LEU A 700      -1.626  -0.983   8.922  1.00  1.70           H  
ATOM    394 HD13 LEU A 700      -2.769  -1.347  10.214  1.00  1.38           H  
ATOM    395 HD21 LEU A 700      -2.040  -1.730  12.452  1.00  0.93           H  
ATOM    396 HD22 LEU A 700      -0.338  -1.994  12.830  1.00  1.28           H  
ATOM    397 HD23 LEU A 700      -1.241  -3.214  11.931  1.00  1.03           H  
ATOM    398  N   VAL A 701       0.200   0.240   7.582  1.00  0.25           N  
ATOM    399  CA  VAL A 701      -0.156   1.613   7.384  1.00  0.27           C  
ATOM    400  C   VAL A 701      -1.650   1.761   7.590  1.00  0.24           C  
ATOM    401  O   VAL A 701      -2.451   1.179   6.854  1.00  0.28           O  
ATOM    402  CB  VAL A 701       0.226   2.129   5.981  1.00  0.35           C  
ATOM    403  CG1 VAL A 701       1.725   2.360   5.892  1.00  0.36           C  
ATOM    404  CG2 VAL A 701      -0.239   1.162   4.902  1.00  0.41           C  
ATOM    405  H   VAL A 701      -0.027  -0.417   6.888  1.00  0.24           H  
ATOM    406  HA  VAL A 701       0.386   2.196   8.113  1.00  0.32           H  
ATOM    407  HB  VAL A 701      -0.268   3.076   5.821  1.00  0.44           H  
ATOM    408 HG11 VAL A 701       1.973   2.736   4.911  1.00  0.53           H  
ATOM    409 HG12 VAL A 701       2.244   1.433   6.061  1.00  0.30           H  
ATOM    410 HG13 VAL A 701       2.025   3.082   6.638  1.00  0.50           H  
ATOM    411 HG21 VAL A 701      -1.315   1.209   4.816  1.00  0.49           H  
ATOM    412 HG22 VAL A 701       0.053   0.159   5.175  1.00  0.38           H  
ATOM    413 HG23 VAL A 701       0.214   1.425   3.957  1.00  0.49           H  
ATOM    414  N   SER A 702      -2.058   2.474   8.611  1.00  0.26           N  
ATOM    415  CA  SER A 702      -3.464   2.743   8.737  1.00  0.27           C  
ATOM    416  C   SER A 702      -3.761   4.117   8.171  1.00  0.28           C  
ATOM    417  O   SER A 702      -3.514   5.141   8.816  1.00  0.34           O  
ATOM    418  CB  SER A 702      -3.877   2.652  10.205  1.00  0.34           C  
ATOM    419  OG  SER A 702      -3.040   3.458  11.019  1.00  1.39           O  
ATOM    420  H   SER A 702      -1.422   2.804   9.279  1.00  0.31           H  
ATOM    421  HA  SER A 702      -4.002   2.000   8.167  1.00  0.28           H  
ATOM    422  HB2 SER A 702      -4.896   2.989  10.313  1.00  0.97           H  
ATOM    423  HB3 SER A 702      -3.796   1.625  10.533  1.00  1.03           H  
ATOM    424  HG  SER A 702      -3.016   4.355  10.655  1.00  1.99           H  
ATOM    425  N   VAL A 703      -4.308   4.125   6.963  1.00  0.28           N  
ATOM    426  CA  VAL A 703      -4.721   5.348   6.304  1.00  0.34           C  
ATOM    427  C   VAL A 703      -5.858   5.036   5.352  1.00  0.36           C  
ATOM    428  O   VAL A 703      -5.914   3.949   4.780  1.00  0.40           O  
ATOM    429  CB  VAL A 703      -3.589   6.013   5.472  1.00  0.42           C  
ATOM    430  CG1 VAL A 703      -3.756   7.526   5.463  1.00  0.77           C  
ATOM    431  CG2 VAL A 703      -2.198   5.633   5.962  1.00  0.56           C  
ATOM    432  H   VAL A 703      -4.447   3.272   6.497  1.00  0.29           H  
ATOM    433  HA  VAL A 703      -5.061   6.047   7.056  1.00  0.38           H  
ATOM    434  HB  VAL A 703      -3.689   5.670   4.452  1.00  0.59           H  
ATOM    435 HG11 VAL A 703      -3.585   7.911   6.458  1.00  1.08           H  
ATOM    436 HG12 VAL A 703      -4.759   7.779   5.151  1.00  0.97           H  
ATOM    437 HG13 VAL A 703      -3.044   7.964   4.779  1.00  1.08           H  
ATOM    438 HG21 VAL A 703      -2.074   4.562   5.901  1.00  1.02           H  
ATOM    439 HG22 VAL A 703      -2.079   5.951   6.987  1.00  1.16           H  
ATOM    440 HG23 VAL A 703      -1.455   6.117   5.347  1.00  1.23           H  
ATOM    441  N   SER A 704      -6.732   5.992   5.167  1.00  0.44           N  
ATOM    442  CA  SER A 704      -7.719   5.941   4.112  1.00  0.48           C  
ATOM    443  C   SER A 704      -7.378   7.029   3.144  1.00  0.66           C  
ATOM    444  O   SER A 704      -6.584   7.916   3.467  1.00  0.82           O  
ATOM    445  CB  SER A 704      -9.126   6.203   4.652  1.00  0.49           C  
ATOM    446  OG  SER A 704      -9.366   5.539   5.875  1.00  1.19           O  
ATOM    447  H   SER A 704      -6.713   6.770   5.764  1.00  0.56           H  
ATOM    448  HA  SER A 704      -7.668   4.982   3.606  1.00  0.55           H  
ATOM    449  HB2 SER A 704      -9.253   7.263   4.810  1.00  1.08           H  
ATOM    450  HB3 SER A 704      -9.851   5.863   3.928  1.00  0.99           H  
ATOM    451  HG  SER A 704     -10.029   4.848   5.737  1.00  1.79           H  
ATOM    452  N   LYS A 705      -7.963   6.996   1.971  1.00  0.87           N  
ATOM    453  CA  LYS A 705      -7.730   8.075   1.064  1.00  1.08           C  
ATOM    454  C   LYS A 705      -8.573   9.259   1.490  1.00  0.96           C  
ATOM    455  O   LYS A 705      -9.674   9.482   0.993  1.00  1.22           O  
ATOM    456  CB  LYS A 705      -8.056   7.647  -0.372  1.00  1.57           C  
ATOM    457  CG  LYS A 705      -9.522   7.329  -0.653  1.00  2.47           C  
ATOM    458  CD  LYS A 705     -10.052   8.189  -1.795  1.00  3.17           C  
ATOM    459  CE  LYS A 705     -11.566   8.344  -1.743  1.00  3.91           C  
ATOM    460  NZ  LYS A 705     -12.010   9.093  -0.538  1.00  4.66           N  
ATOM    461  H   LYS A 705      -8.549   6.254   1.727  1.00  0.98           H  
ATOM    462  HA  LYS A 705      -6.686   8.345   1.126  1.00  1.24           H  
ATOM    463  HB2 LYS A 705      -7.756   8.441  -1.040  1.00  1.74           H  
ATOM    464  HB3 LYS A 705      -7.472   6.773  -0.595  1.00  1.82           H  
ATOM    465  HG2 LYS A 705      -9.612   6.287  -0.926  1.00  2.93           H  
ATOM    466  HG3 LYS A 705     -10.102   7.526   0.236  1.00  2.79           H  
ATOM    467  HD2 LYS A 705      -9.602   9.168  -1.728  1.00  3.55           H  
ATOM    468  HD3 LYS A 705      -9.777   7.729  -2.734  1.00  3.30           H  
ATOM    469  HE2 LYS A 705     -11.889   8.878  -2.624  1.00  4.17           H  
ATOM    470  HE3 LYS A 705     -12.016   7.363  -1.734  1.00  4.18           H  
ATOM    471  HZ1 LYS A 705     -11.493  10.000  -0.463  1.00  4.87           H  
ATOM    472  HZ2 LYS A 705     -11.834   8.534   0.322  1.00  4.95           H  
ATOM    473  HZ3 LYS A 705     -13.028   9.296  -0.595  1.00  5.08           H  
ATOM    474  N   GLU A 706      -8.078  10.016   2.442  1.00  0.96           N  
ATOM    475  CA  GLU A 706      -8.676  11.295   2.681  1.00  1.16           C  
ATOM    476  C   GLU A 706      -7.717  12.283   3.336  1.00  1.49           C  
ATOM    477  O   GLU A 706      -7.801  12.515   4.541  1.00  1.84           O  
ATOM    478  CB  GLU A 706      -9.911  11.087   3.571  1.00  1.55           C  
ATOM    479  CG  GLU A 706     -10.999  12.145   3.428  1.00  1.85           C  
ATOM    480  CD  GLU A 706     -10.745  13.390   4.253  1.00  2.27           C  
ATOM    481  OE1 GLU A 706     -11.047  13.387   5.462  1.00  2.69           O  
ATOM    482  OE2 GLU A 706     -10.227  14.381   3.692  1.00  2.79           O  
ATOM    483  H   GLU A 706      -7.303   9.713   2.959  1.00  1.10           H  
ATOM    484  HA  GLU A 706      -9.005  11.683   1.741  1.00  1.29           H  
ATOM    485  HB2 GLU A 706     -10.348  10.129   3.334  1.00  1.82           H  
ATOM    486  HB3 GLU A 706      -9.592  11.075   4.604  1.00  1.99           H  
ATOM    487  HG2 GLU A 706     -11.069  12.430   2.389  1.00  2.18           H  
ATOM    488  HG3 GLU A 706     -11.938  11.710   3.743  1.00  2.29           H  
ATOM    489  N   ASN A 707      -6.780  12.840   2.581  1.00  1.81           N  
ATOM    490  CA  ASN A 707      -6.575  14.268   2.593  1.00  2.13           C  
ATOM    491  C   ASN A 707      -6.985  14.748   1.222  1.00  1.71           C  
ATOM    492  O   ASN A 707      -7.667  15.758   1.050  1.00  1.87           O  
ATOM    493  CB  ASN A 707      -5.120  14.668   2.867  1.00  2.79           C  
ATOM    494  CG  ASN A 707      -4.613  14.232   4.227  1.00  3.37           C  
ATOM    495  OD1 ASN A 707      -4.858  14.893   5.237  1.00  3.87           O  
ATOM    496  ND2 ASN A 707      -3.860  13.145   4.255  1.00  3.89           N  
ATOM    497  H   ASN A 707      -6.219  12.276   2.000  1.00  2.03           H  
ATOM    498  HA  ASN A 707      -7.229  14.704   3.336  1.00  2.37           H  
ATOM    499  HB2 ASN A 707      -4.488  14.220   2.115  1.00  3.20           H  
ATOM    500  HB3 ASN A 707      -5.035  15.742   2.800  1.00  2.98           H  
ATOM    501 HD21 ASN A 707      -3.677  12.688   3.398  1.00  3.93           H  
ATOM    502 HD22 ASN A 707      -3.496  12.852   5.117  1.00  4.50           H  
ATOM    503  N   SER A 708      -6.527  13.967   0.236  1.00  1.30           N  
ATOM    504  CA  SER A 708      -6.869  14.169  -1.151  1.00  1.07           C  
ATOM    505  C   SER A 708      -7.234  12.863  -1.869  1.00  0.94           C  
ATOM    506  O   SER A 708      -8.326  12.708  -2.420  1.00  1.14           O  
ATOM    507  CB  SER A 708      -5.650  14.763  -1.848  1.00  1.20           C  
ATOM    508  OG  SER A 708      -5.965  15.196  -3.159  1.00  1.82           O  
ATOM    509  H   SER A 708      -5.926  13.216   0.468  1.00  1.27           H  
ATOM    510  HA  SER A 708      -7.688  14.865  -1.212  1.00  1.18           H  
ATOM    511  HB2 SER A 708      -5.284  15.606  -1.278  1.00  1.35           H  
ATOM    512  HB3 SER A 708      -4.876  13.992  -1.901  1.00  1.48           H  
ATOM    513  HG  SER A 708      -6.674  15.857  -3.112  1.00  2.20           H  
ATOM    514  N   THR A 709      -6.279  11.923  -1.836  1.00  0.79           N  
ATOM    515  CA  THR A 709      -6.272  10.793  -2.767  1.00  0.73           C  
ATOM    516  C   THR A 709      -5.984   9.441  -2.094  1.00  0.64           C  
ATOM    517  O   THR A 709      -5.613   9.373  -0.923  1.00  0.67           O  
ATOM    518  CB  THR A 709      -5.252  11.049  -3.907  1.00  0.81           C  
ATOM    519  OG1 THR A 709      -5.276   9.982  -4.863  1.00  0.90           O  
ATOM    520  CG2 THR A 709      -3.842  11.209  -3.358  1.00  0.85           C  
ATOM    521  H   THR A 709      -5.569  11.986  -1.157  1.00  0.80           H  
ATOM    522  HA  THR A 709      -7.253  10.743  -3.216  1.00  0.89           H  
ATOM    523  HB  THR A 709      -5.526  11.968  -4.407  1.00  0.96           H  
ATOM    524  HG1 THR A 709      -6.082  10.044  -5.399  1.00  1.22           H  
ATOM    525 HG21 THR A 709      -3.817  12.039  -2.667  1.00  0.93           H  
ATOM    526 HG22 THR A 709      -3.158  11.399  -4.171  1.00  1.30           H  
ATOM    527 HG23 THR A 709      -3.549  10.303  -2.846  1.00  1.04           H  
ATOM    528  N   ALA A 710      -6.135   8.370  -2.887  1.00  0.68           N  
ATOM    529  CA  ALA A 710      -5.876   6.988  -2.458  1.00  0.65           C  
ATOM    530  C   ALA A 710      -4.383   6.721  -2.350  1.00  0.48           C  
ATOM    531  O   ALA A 710      -3.944   5.812  -1.650  1.00  0.46           O  
ATOM    532  CB  ALA A 710      -6.501   6.022  -3.461  1.00  0.86           C  
ATOM    533  H   ALA A 710      -6.413   8.522  -3.816  1.00  0.79           H  
ATOM    534  HA  ALA A 710      -6.341   6.832  -1.497  1.00  0.70           H  
ATOM    535  HB1 ALA A 710      -7.561   5.940  -3.270  1.00  1.43           H  
ATOM    536  HB2 ALA A 710      -6.040   5.045  -3.380  1.00  0.66           H  
ATOM    537  HB3 ALA A 710      -6.350   6.403  -4.460  1.00  1.39           H  
ATOM    538  N   SER A 711      -3.628   7.532  -3.056  1.00  0.49           N  
ATOM    539  CA  SER A 711      -2.187   7.360  -3.196  1.00  0.51           C  
ATOM    540  C   SER A 711      -1.469   7.599  -1.870  1.00  0.43           C  
ATOM    541  O   SER A 711      -0.433   6.999  -1.593  1.00  0.43           O  
ATOM    542  CB  SER A 711      -1.660   8.308  -4.270  1.00  0.70           C  
ATOM    543  OG  SER A 711      -2.433   8.197  -5.455  1.00  1.55           O  
ATOM    544  H   SER A 711      -4.058   8.291  -3.489  1.00  0.59           H  
ATOM    545  HA  SER A 711      -2.005   6.344  -3.508  1.00  0.53           H  
ATOM    546  HB2 SER A 711      -1.714   9.325  -3.912  1.00  0.95           H  
ATOM    547  HB3 SER A 711      -0.634   8.058  -4.498  1.00  1.37           H  
ATOM    548  HG  SER A 711      -2.923   7.364  -5.445  1.00  2.10           H  
ATOM    549  N   GLU A 712      -2.052   8.460  -1.046  1.00  0.43           N  
ATOM    550  CA  GLU A 712      -1.469   8.864   0.219  1.00  0.46           C  
ATOM    551  C   GLU A 712      -1.188   7.661   1.116  1.00  0.39           C  
ATOM    552  O   GLU A 712      -0.251   7.674   1.918  1.00  0.42           O  
ATOM    553  CB  GLU A 712      -2.421   9.825   0.926  1.00  0.56           C  
ATOM    554  CG  GLU A 712      -2.759  11.069   0.109  1.00  0.67           C  
ATOM    555  CD  GLU A 712      -3.528  12.082   0.914  1.00  1.19           C  
ATOM    556  OE1 GLU A 712      -2.894  12.855   1.659  1.00  1.54           O  
ATOM    557  OE2 GLU A 712      -4.770  12.110   0.802  1.00  1.78           O  
ATOM    558  H   GLU A 712      -2.906   8.840  -1.297  1.00  0.44           H  
ATOM    559  HA  GLU A 712      -0.542   9.377   0.014  1.00  0.53           H  
ATOM    560  HB2 GLU A 712      -3.341   9.298   1.149  1.00  0.53           H  
ATOM    561  HB3 GLU A 712      -1.968  10.143   1.853  1.00  0.65           H  
ATOM    562  HG2 GLU A 712      -1.842  11.519  -0.232  1.00  0.91           H  
ATOM    563  HG3 GLU A 712      -3.362  10.794  -0.749  1.00  0.84           H  
ATOM    564  N   VAL A 713      -2.009   6.626   0.992  1.00  0.34           N  
ATOM    565  CA  VAL A 713      -1.829   5.426   1.785  1.00  0.33           C  
ATOM    566  C   VAL A 713      -0.568   4.679   1.336  1.00  0.29           C  
ATOM    567  O   VAL A 713       0.184   4.151   2.155  1.00  0.29           O  
ATOM    568  CB  VAL A 713      -3.081   4.511   1.731  1.00  0.40           C  
ATOM    569  CG1 VAL A 713      -4.343   5.356   1.834  1.00  0.48           C  
ATOM    570  CG2 VAL A 713      -3.127   3.636   0.475  1.00  0.40           C  
ATOM    571  H   VAL A 713      -2.747   6.669   0.351  1.00  0.36           H  
ATOM    572  HA  VAL A 713      -1.687   5.737   2.812  1.00  0.38           H  
ATOM    573  HB  VAL A 713      -3.047   3.862   2.592  1.00  0.52           H  
ATOM    574 HG11 VAL A 713      -4.653   5.658   0.844  1.00  0.72           H  
ATOM    575 HG12 VAL A 713      -4.137   6.240   2.423  1.00  0.53           H  
ATOM    576 HG13 VAL A 713      -5.129   4.781   2.301  1.00  0.49           H  
ATOM    577 HG21 VAL A 713      -2.145   3.231   0.282  1.00  0.45           H  
ATOM    578 HG22 VAL A 713      -3.455   4.224  -0.375  1.00  0.39           H  
ATOM    579 HG23 VAL A 713      -3.821   2.824   0.633  1.00  0.56           H  
ATOM    580  N   LEU A 714      -0.338   4.658   0.030  1.00  0.33           N  
ATOM    581  CA  LEU A 714       0.858   4.064  -0.537  1.00  0.37           C  
ATOM    582  C   LEU A 714       2.084   4.923  -0.197  1.00  0.34           C  
ATOM    583  O   LEU A 714       3.195   4.416  -0.050  1.00  0.37           O  
ATOM    584  CB  LEU A 714       0.678   3.868  -2.044  1.00  0.46           C  
ATOM    585  CG  LEU A 714       1.389   4.871  -2.936  1.00  0.45           C  
ATOM    586  CD1 LEU A 714       2.765   4.351  -3.293  1.00  0.64           C  
ATOM    587  CD2 LEU A 714       0.569   5.148  -4.184  1.00  0.84           C  
ATOM    588  H   LEU A 714      -0.982   5.083  -0.574  1.00  0.35           H  
ATOM    589  HA  LEU A 714       0.986   3.095  -0.075  1.00  0.40           H  
ATOM    590  HB2 LEU A 714       1.037   2.881  -2.299  1.00  0.55           H  
ATOM    591  HB3 LEU A 714      -0.378   3.912  -2.265  1.00  0.59           H  
ATOM    592  HG  LEU A 714       1.506   5.800  -2.394  1.00  0.66           H  
ATOM    593 HD11 LEU A 714       2.673   3.569  -4.032  1.00  0.95           H  
ATOM    594 HD12 LEU A 714       3.243   3.949  -2.405  1.00  0.93           H  
ATOM    595 HD13 LEU A 714       3.365   5.156  -3.693  1.00  0.66           H  
ATOM    596 HD21 LEU A 714       1.103   5.838  -4.821  1.00  0.96           H  
ATOM    597 HD22 LEU A 714      -0.378   5.581  -3.897  1.00  1.11           H  
ATOM    598 HD23 LEU A 714       0.398   4.224  -4.717  1.00  1.00           H  
ATOM    599  N   ASP A 715       1.875   6.238  -0.119  1.00  0.32           N  
ATOM    600  CA  ASP A 715       2.913   7.175   0.323  1.00  0.34           C  
ATOM    601  C   ASP A 715       3.439   6.779   1.691  1.00  0.32           C  
ATOM    602  O   ASP A 715       4.639   6.842   1.951  1.00  0.36           O  
ATOM    603  CB  ASP A 715       2.347   8.585   0.413  1.00  0.40           C  
ATOM    604  CG  ASP A 715       2.455   9.370  -0.879  1.00  0.99           C  
ATOM    605  OD1 ASP A 715       1.685   9.096  -1.817  1.00  1.94           O  
ATOM    606  OD2 ASP A 715       3.302  10.289  -0.950  1.00  1.37           O  
ATOM    607  H   ASP A 715       0.997   6.594  -0.384  1.00  0.33           H  
ATOM    608  HA  ASP A 715       3.721   7.155  -0.392  1.00  0.39           H  
ATOM    609  HB2 ASP A 715       1.307   8.505   0.676  1.00  0.87           H  
ATOM    610  HB3 ASP A 715       2.870   9.127   1.188  1.00  0.93           H  
ATOM    611  N   SER A 716       2.525   6.366   2.562  1.00  0.28           N  
ATOM    612  CA  SER A 716       2.884   5.859   3.873  1.00  0.28           C  
ATOM    613  C   SER A 716       3.818   4.660   3.742  1.00  0.30           C  
ATOM    614  O   SER A 716       4.769   4.484   4.507  1.00  0.33           O  
ATOM    615  CB  SER A 716       1.614   5.458   4.611  1.00  0.29           C  
ATOM    616  OG  SER A 716       0.971   6.586   5.179  1.00  0.41           O  
ATOM    617  H   SER A 716       1.567   6.395   2.311  1.00  0.29           H  
ATOM    618  HA  SER A 716       3.384   6.644   4.418  1.00  0.30           H  
ATOM    619  HB2 SER A 716       0.934   4.997   3.908  1.00  0.34           H  
ATOM    620  HB3 SER A 716       1.854   4.752   5.384  1.00  0.30           H  
ATOM    621  HG  SER A 716       1.095   7.348   4.606  1.00  0.72           H  
ATOM    622  N   LEU A 717       3.526   3.855   2.750  1.00  0.32           N  
ATOM    623  CA  LEU A 717       4.203   2.613   2.504  1.00  0.39           C  
ATOM    624  C   LEU A 717       5.636   2.791   2.033  1.00  0.37           C  
ATOM    625  O   LEU A 717       6.573   2.293   2.658  1.00  0.43           O  
ATOM    626  CB  LEU A 717       3.402   1.923   1.432  1.00  0.52           C  
ATOM    627  CG  LEU A 717       2.237   1.121   1.976  1.00  0.75           C  
ATOM    628  CD1 LEU A 717       1.729   0.140   0.951  1.00  1.42           C  
ATOM    629  CD2 LEU A 717       2.664   0.425   3.249  1.00  1.42           C  
ATOM    630  H   LEU A 717       2.813   4.112   2.132  1.00  0.34           H  
ATOM    631  HA  LEU A 717       4.181   2.008   3.404  1.00  0.45           H  
ATOM    632  HB2 LEU A 717       3.003   2.689   0.778  1.00  0.82           H  
ATOM    633  HB3 LEU A 717       4.047   1.305   0.857  1.00  0.84           H  
ATOM    634  HG  LEU A 717       1.430   1.794   2.220  1.00  1.57           H  
ATOM    635 HD11 LEU A 717       2.462  -0.640   0.808  1.00  1.65           H  
ATOM    636 HD12 LEU A 717       1.563   0.651   0.013  1.00  2.13           H  
ATOM    637 HD13 LEU A 717       0.802  -0.295   1.295  1.00  1.85           H  
ATOM    638 HD21 LEU A 717       1.792   0.084   3.788  1.00  1.93           H  
ATOM    639 HD22 LEU A 717       3.224   1.120   3.861  1.00  1.97           H  
ATOM    640 HD23 LEU A 717       3.290  -0.420   3.003  1.00  1.82           H  
ATOM    641  N   SER A 718       5.800   3.496   0.931  1.00  0.33           N  
ATOM    642  CA  SER A 718       7.111   3.724   0.366  1.00  0.38           C  
ATOM    643  C   SER A 718       8.009   4.561   1.277  1.00  0.30           C  
ATOM    644  O   SER A 718       9.217   4.349   1.313  1.00  0.31           O  
ATOM    645  CB  SER A 718       6.947   4.365  -0.995  1.00  0.50           C  
ATOM    646  OG  SER A 718       6.467   3.423  -1.939  1.00  1.52           O  
ATOM    647  H   SER A 718       5.009   3.829   0.446  1.00  0.31           H  
ATOM    648  HA  SER A 718       7.575   2.762   0.235  1.00  0.46           H  
ATOM    649  HB2 SER A 718       6.227   5.162  -0.916  1.00  0.72           H  
ATOM    650  HB3 SER A 718       7.895   4.756  -1.334  1.00  0.89           H  
ATOM    651  HG  SER A 718       5.596   3.691  -2.248  1.00  1.47           H  
ATOM    652  N   GLN A 719       7.440   5.493   2.033  1.00  0.29           N  
ATOM    653  CA  GLN A 719       8.257   6.300   2.938  1.00  0.31           C  
ATOM    654  C   GLN A 719       8.809   5.428   4.063  1.00  0.35           C  
ATOM    655  O   GLN A 719       9.914   5.657   4.552  1.00  0.41           O  
ATOM    656  CB  GLN A 719       7.469   7.477   3.504  1.00  0.37           C  
ATOM    657  CG  GLN A 719       6.513   7.075   4.597  1.00  0.39           C  
ATOM    658  CD  GLN A 719       5.741   8.245   5.167  1.00  0.48           C  
ATOM    659  OE1 GLN A 719       6.155   8.857   6.147  1.00  1.10           O  
ATOM    660  NE2 GLN A 719       4.623   8.577   4.543  1.00  1.35           N  
ATOM    661  H   GLN A 719       6.472   5.644   1.980  1.00  0.30           H  
ATOM    662  HA  GLN A 719       9.089   6.677   2.372  1.00  0.32           H  
ATOM    663  HB2 GLN A 719       8.158   8.204   3.904  1.00  0.47           H  
ATOM    664  HB3 GLN A 719       6.900   7.928   2.705  1.00  0.44           H  
ATOM    665  HG2 GLN A 719       5.820   6.352   4.197  1.00  0.43           H  
ATOM    666  HG3 GLN A 719       7.086   6.617   5.386  1.00  0.50           H  
ATOM    667 HE21 GLN A 719       4.361   8.054   3.754  1.00  2.09           H  
ATOM    668 HE22 GLN A 719       4.105   9.333   4.890  1.00  1.42           H  
ATOM    669  N   SER A 720       8.034   4.416   4.457  1.00  0.35           N  
ATOM    670  CA  SER A 720       8.506   3.388   5.376  1.00  0.45           C  
ATOM    671  C   SER A 720       9.708   2.644   4.791  1.00  0.49           C  
ATOM    672  O   SER A 720      10.495   2.026   5.511  1.00  0.60           O  
ATOM    673  CB  SER A 720       7.367   2.415   5.650  1.00  0.50           C  
ATOM    674  OG  SER A 720       6.336   3.039   6.397  1.00  0.51           O  
ATOM    675  H   SER A 720       7.100   4.372   4.139  1.00  0.33           H  
ATOM    676  HA  SER A 720       8.800   3.865   6.295  1.00  0.50           H  
ATOM    677  HB2 SER A 720       6.957   2.085   4.703  1.00  0.50           H  
ATOM    678  HB3 SER A 720       7.742   1.564   6.195  1.00  0.56           H  
ATOM    679  HG  SER A 720       5.728   3.487   5.793  1.00  0.51           H  
ATOM    680  N   VAL A 721       9.829   2.726   3.481  1.00  0.45           N  
ATOM    681  CA  VAL A 721      10.893   2.073   2.737  1.00  0.54           C  
ATOM    682  C   VAL A 721      12.068   3.038   2.517  1.00  0.53           C  
ATOM    683  O   VAL A 721      13.108   2.673   1.969  1.00  0.67           O  
ATOM    684  CB  VAL A 721      10.335   1.578   1.386  1.00  0.58           C  
ATOM    685  CG1 VAL A 721      11.414   0.993   0.510  1.00  0.65           C  
ATOM    686  CG2 VAL A 721       9.234   0.572   1.611  1.00  0.70           C  
ATOM    687  H   VAL A 721       9.170   3.254   2.982  1.00  0.39           H  
ATOM    688  HA  VAL A 721      11.232   1.219   3.306  1.00  0.65           H  
ATOM    689  HB  VAL A 721       9.909   2.426   0.868  1.00  0.52           H  
ATOM    690 HG11 VAL A 721      11.928   0.203   1.040  1.00  0.79           H  
ATOM    691 HG12 VAL A 721      12.106   1.783   0.270  1.00  0.58           H  
ATOM    692 HG13 VAL A 721      10.978   0.602  -0.397  1.00  0.72           H  
ATOM    693 HG21 VAL A 721       8.770   0.326   0.667  1.00  0.77           H  
ATOM    694 HG22 VAL A 721       8.493   0.992   2.281  1.00  0.66           H  
ATOM    695 HG23 VAL A 721       9.649  -0.322   2.050  1.00  0.80           H  
ATOM    696  N   HIS A 722      11.900   4.266   3.009  1.00  0.44           N  
ATOM    697  CA  HIS A 722      12.899   5.333   2.832  1.00  0.50           C  
ATOM    698  C   HIS A 722      13.011   5.691   1.359  1.00  0.47           C  
ATOM    699  O   HIS A 722      14.081   6.039   0.860  1.00  0.60           O  
ATOM    700  CB  HIS A 722      14.289   4.916   3.346  1.00  0.69           C  
ATOM    701  CG  HIS A 722      14.345   4.522   4.792  1.00  1.37           C  
ATOM    702  ND1 HIS A 722      14.908   5.316   5.764  1.00  2.03           N  
ATOM    703  CD2 HIS A 722      13.949   3.391   5.420  1.00  2.30           C  
ATOM    704  CE1 HIS A 722      14.856   4.693   6.926  1.00  2.74           C  
ATOM    705  NE2 HIS A 722      14.278   3.519   6.746  1.00  2.91           N  
ATOM    706  H   HIS A 722      11.058   4.477   3.471  1.00  0.39           H  
ATOM    707  HA  HIS A 722      12.561   6.200   3.378  1.00  0.51           H  
ATOM    708  HB2 HIS A 722      14.632   4.074   2.767  1.00  1.20           H  
ATOM    709  HB3 HIS A 722      14.972   5.740   3.202  1.00  0.93           H  
ATOM    710  HD1 HIS A 722      15.297   6.212   5.620  1.00  2.39           H  
ATOM    711  HD2 HIS A 722      13.464   2.541   4.960  1.00  2.86           H  
ATOM    712  HE1 HIS A 722      15.222   5.079   7.866  1.00  3.44           H  
ATOM    713  HE2 HIS A 722      14.350   2.763   7.377  1.00  3.66           H  
ATOM    714  N   VAL A 723      11.892   5.595   0.672  1.00  0.36           N  
ATOM    715  CA  VAL A 723      11.832   5.888  -0.744  1.00  0.39           C  
ATOM    716  C   VAL A 723      10.554   6.647  -1.067  1.00  0.36           C  
ATOM    717  O   VAL A 723       9.579   6.584  -0.322  1.00  0.34           O  
ATOM    718  CB  VAL A 723      11.894   4.600  -1.598  1.00  0.47           C  
ATOM    719  CG1 VAL A 723      10.667   3.740  -1.361  1.00  0.41           C  
ATOM    720  CG2 VAL A 723      12.030   4.933  -3.076  1.00  0.62           C  
ATOM    721  H   VAL A 723      11.071   5.311   1.132  1.00  0.33           H  
ATOM    722  HA  VAL A 723      12.681   6.506  -0.994  1.00  0.49           H  
ATOM    723  HB  VAL A 723      12.764   4.037  -1.298  1.00  0.58           H  
ATOM    724 HG11 VAL A 723      10.688   2.887  -2.025  1.00  0.52           H  
ATOM    725 HG12 VAL A 723       9.777   4.324  -1.550  1.00  0.35           H  
ATOM    726 HG13 VAL A 723      10.661   3.396  -0.336  1.00  0.42           H  
ATOM    727 HG21 VAL A 723      12.250   4.033  -3.631  1.00  0.96           H  
ATOM    728 HG22 VAL A 723      12.826   5.649  -3.212  1.00  0.63           H  
ATOM    729 HG23 VAL A 723      11.103   5.358  -3.433  1.00  1.01           H  
ATOM    730  N   LYS A 724      10.582   7.399  -2.151  1.00  0.45           N  
ATOM    731  CA  LYS A 724       9.386   8.026  -2.671  1.00  0.52           C  
ATOM    732  C   LYS A 724       8.363   6.944  -3.028  1.00  0.44           C  
ATOM    733  O   LYS A 724       8.728   5.798  -3.293  1.00  0.37           O  
ATOM    734  CB  LYS A 724       9.747   8.827  -3.919  1.00  0.67           C  
ATOM    735  CG  LYS A 724      10.806   9.890  -3.685  1.00  1.41           C  
ATOM    736  CD  LYS A 724      11.754   9.965  -4.865  1.00  1.48           C  
ATOM    737  CE  LYS A 724      12.633   8.724  -4.938  1.00  0.91           C  
ATOM    738  NZ  LYS A 724      13.143   8.484  -6.313  1.00  1.46           N  
ATOM    739  H   LYS A 724      11.431   7.528  -2.620  1.00  0.53           H  
ATOM    740  HA  LYS A 724       8.978   8.679  -1.917  1.00  0.60           H  
ATOM    741  HB2 LYS A 724      10.117   8.145  -4.670  1.00  0.80           H  
ATOM    742  HB3 LYS A 724       8.856   9.311  -4.293  1.00  1.22           H  
ATOM    743  HG2 LYS A 724      10.324  10.847  -3.555  1.00  2.01           H  
ATOM    744  HG3 LYS A 724      11.366   9.639  -2.796  1.00  2.04           H  
ATOM    745  HD2 LYS A 724      11.179  10.042  -5.775  1.00  2.21           H  
ATOM    746  HD3 LYS A 724      12.382  10.836  -4.754  1.00  1.86           H  
ATOM    747  HE2 LYS A 724      13.471   8.855  -4.272  1.00  0.96           H  
ATOM    748  HE3 LYS A 724      12.051   7.870  -4.619  1.00  1.44           H  
ATOM    749  HZ1 LYS A 724      13.513   9.371  -6.720  1.00  2.08           H  
ATOM    750  HZ2 LYS A 724      12.374   8.127  -6.924  1.00  1.95           H  
ATOM    751  HZ3 LYS A 724      13.910   7.777  -6.293  1.00  1.70           H  
ATOM    752  N   PRO A 725       7.067   7.327  -3.033  1.00  0.52           N  
ATOM    753  CA  PRO A 725       5.901   6.448  -3.274  1.00  0.54           C  
ATOM    754  C   PRO A 725       6.090   5.413  -4.385  1.00  0.49           C  
ATOM    755  O   PRO A 725       5.411   4.391  -4.415  1.00  0.54           O  
ATOM    756  CB  PRO A 725       4.778   7.427  -3.659  1.00  0.68           C  
ATOM    757  CG  PRO A 725       5.396   8.791  -3.658  1.00  0.83           C  
ATOM    758  CD  PRO A 725       6.610   8.699  -2.787  1.00  0.67           C  
ATOM    759  HA  PRO A 725       5.617   5.934  -2.367  1.00  0.56           H  
ATOM    760  HB2 PRO A 725       4.401   7.172  -4.639  1.00  0.81           H  
ATOM    761  HB3 PRO A 725       3.980   7.359  -2.936  1.00  0.77           H  
ATOM    762  HG2 PRO A 725       5.679   9.065  -4.663  1.00  1.07           H  
ATOM    763  HG3 PRO A 725       4.698   9.509  -3.254  1.00  1.16           H  
ATOM    764  HD2 PRO A 725       7.355   9.419  -3.095  1.00  0.67           H  
ATOM    765  HD3 PRO A 725       6.347   8.841  -1.749  1.00  0.88           H  
ATOM    766  N   GLU A 726       6.995   5.697  -5.290  1.00  0.44           N  
ATOM    767  CA  GLU A 726       7.155   4.956  -6.530  1.00  0.48           C  
ATOM    768  C   GLU A 726       7.474   3.471  -6.338  1.00  0.51           C  
ATOM    769  O   GLU A 726       7.348   2.700  -7.280  1.00  0.62           O  
ATOM    770  CB  GLU A 726       8.306   5.559  -7.320  1.00  0.45           C  
ATOM    771  CG  GLU A 726       8.565   7.028  -7.033  1.00  0.67           C  
ATOM    772  CD  GLU A 726       9.744   7.574  -7.813  1.00  1.53           C  
ATOM    773  OE1 GLU A 726      10.899   7.381  -7.375  1.00  2.38           O  
ATOM    774  OE2 GLU A 726       9.526   8.199  -8.873  1.00  1.89           O  
ATOM    775  H   GLU A 726       7.597   6.443  -5.118  1.00  0.42           H  
ATOM    776  HA  GLU A 726       6.247   5.054  -7.095  1.00  0.56           H  
ATOM    777  HB2 GLU A 726       9.206   5.009  -7.087  1.00  0.52           H  
ATOM    778  HB3 GLU A 726       8.093   5.449  -8.361  1.00  0.66           H  
ATOM    779  HG2 GLU A 726       7.683   7.597  -7.287  1.00  1.12           H  
ATOM    780  HG3 GLU A 726       8.774   7.138  -5.979  1.00  1.11           H  
ATOM    781  N   ASN A 727       7.850   3.056  -5.139  1.00  0.45           N  
ATOM    782  CA  ASN A 727       8.449   1.725  -4.975  1.00  0.48           C  
ATOM    783  C   ASN A 727       7.417   0.613  -4.862  1.00  0.48           C  
ATOM    784  O   ASN A 727       7.725  -0.542  -5.149  1.00  0.52           O  
ATOM    785  CB  ASN A 727       9.270   1.664  -3.700  1.00  0.51           C  
ATOM    786  CG  ASN A 727      10.480   0.767  -3.806  1.00  1.11           C  
ATOM    787  OD1 ASN A 727      10.424  -0.415  -3.467  1.00  1.74           O  
ATOM    788  ND2 ASN A 727      11.588   1.321  -4.265  1.00  1.84           N  
ATOM    789  H   ASN A 727       7.773   3.663  -4.373  1.00  0.41           H  
ATOM    790  HA  ASN A 727       9.092   1.532  -5.819  1.00  0.54           H  
ATOM    791  HB2 ASN A 727       9.591   2.652  -3.419  1.00  0.71           H  
ATOM    792  HB3 ASN A 727       8.635   1.252  -2.931  1.00  0.73           H  
ATOM    793 HD21 ASN A 727      11.566   2.269  -4.505  1.00  2.29           H  
ATOM    794 HD22 ASN A 727      12.382   0.755  -4.351  1.00  2.26           H  
ATOM    795  N   LEU A 728       6.204   0.921  -4.434  1.00  0.48           N  
ATOM    796  CA  LEU A 728       5.207  -0.129  -4.308  1.00  0.47           C  
ATOM    797  C   LEU A 728       3.834   0.379  -4.642  1.00  0.47           C  
ATOM    798  O   LEU A 728       3.395   1.391  -4.116  1.00  0.63           O  
ATOM    799  CB  LEU A 728       5.217  -0.650  -2.877  1.00  0.70           C  
ATOM    800  CG  LEU A 728       6.486  -0.319  -2.110  1.00  1.26           C  
ATOM    801  CD1 LEU A 728       6.161   0.299  -0.761  1.00  1.83           C  
ATOM    802  CD2 LEU A 728       7.369  -1.543  -1.945  1.00  1.87           C  
ATOM    803  H   LEU A 728       5.989   1.844  -4.158  1.00  0.51           H  
ATOM    804  HA  LEU A 728       5.448  -0.937  -4.971  1.00  0.43           H  
ATOM    805  HB2 LEU A 728       4.368  -0.231  -2.356  1.00  1.05           H  
ATOM    806  HB3 LEU A 728       5.118  -1.718  -2.907  1.00  1.07           H  
ATOM    807  HG  LEU A 728       7.035   0.397  -2.692  1.00  1.72           H  
ATOM    808 HD11 LEU A 728       5.612   1.217  -0.908  1.00  2.45           H  
ATOM    809 HD12 LEU A 728       7.078   0.509  -0.229  1.00  1.86           H  
ATOM    810 HD13 LEU A 728       5.561  -0.390  -0.185  1.00  2.37           H  
ATOM    811 HD21 LEU A 728       8.254  -1.276  -1.385  1.00  2.28           H  
ATOM    812 HD22 LEU A 728       7.657  -1.914  -2.917  1.00  2.21           H  
ATOM    813 HD23 LEU A 728       6.825  -2.311  -1.413  1.00  2.35           H  
ATOM    814  N   ARG A 729       3.162  -0.323  -5.536  1.00  0.36           N  
ATOM    815  CA  ARG A 729       1.746  -0.138  -5.722  1.00  0.41           C  
ATOM    816  C   ARG A 729       1.098  -1.438  -6.200  1.00  0.32           C  
ATOM    817  O   ARG A 729       1.394  -1.937  -7.275  1.00  0.34           O  
ATOM    818  CB  ARG A 729       1.535   1.009  -6.714  1.00  0.56           C  
ATOM    819  CG  ARG A 729       2.657   1.153  -7.752  1.00  0.70           C  
ATOM    820  CD  ARG A 729       2.676   0.005  -8.753  1.00  0.54           C  
ATOM    821  NE  ARG A 729       1.463   0.014  -9.581  1.00  1.21           N  
ATOM    822  CZ  ARG A 729       1.125  -0.941 -10.455  1.00  1.75           C  
ATOM    823  NH1 ARG A 729       1.905  -1.995 -10.634  1.00  2.18           N  
ATOM    824  NH2 ARG A 729       0.006  -0.827 -11.161  1.00  2.58           N  
ATOM    825  H   ARG A 729       3.635  -0.979  -6.091  1.00  0.30           H  
ATOM    826  HA  ARG A 729       1.318   0.136  -4.769  1.00  0.47           H  
ATOM    827  HB2 ARG A 729       0.603   0.854  -7.236  1.00  0.70           H  
ATOM    828  HB3 ARG A 729       1.478   1.931  -6.152  1.00  0.72           H  
ATOM    829  HG2 ARG A 729       2.515   2.077  -8.291  1.00  1.08           H  
ATOM    830  HG3 ARG A 729       3.606   1.181  -7.238  1.00  1.16           H  
ATOM    831  HD2 ARG A 729       3.544   0.113  -9.393  1.00  1.08           H  
ATOM    832  HD3 ARG A 729       2.740  -0.946  -8.200  1.00  1.03           H  
ATOM    833  HE  ARG A 729       0.864   0.795  -9.483  1.00  1.87           H  
ATOM    834 HH11 ARG A 729       2.757  -2.085 -10.117  1.00  2.23           H  
ATOM    835 HH12 ARG A 729       1.647  -2.713 -11.297  1.00  2.87           H  
ATOM    836 HH21 ARG A 729      -0.589  -0.019 -11.047  1.00  3.01           H  
ATOM    837 HH22 ARG A 729      -0.260  -1.547 -11.814  1.00  3.04           H  
ATOM    838  N   LEU A 730       0.289  -2.041  -5.363  1.00  0.32           N  
ATOM    839  CA  LEU A 730      -0.578  -3.120  -5.789  1.00  0.34           C  
ATOM    840  C   LEU A 730      -1.746  -3.214  -4.852  1.00  0.42           C  
ATOM    841  O   LEU A 730      -1.514  -3.641  -3.744  1.00  0.73           O  
ATOM    842  CB  LEU A 730       0.186  -4.425  -5.723  1.00  0.37           C  
ATOM    843  CG  LEU A 730      -0.442  -5.543  -6.543  1.00  0.53           C  
ATOM    844  CD1 LEU A 730      -0.522  -5.149  -8.012  1.00  1.23           C  
ATOM    845  CD2 LEU A 730       0.334  -6.830  -6.388  1.00  1.22           C  
ATOM    846  H   LEU A 730       0.267  -1.756  -4.425  1.00  0.37           H  
ATOM    847  HA  LEU A 730      -0.917  -2.935  -6.795  1.00  0.36           H  
ATOM    848  HB2 LEU A 730       1.195  -4.244  -6.064  1.00  0.51           H  
ATOM    849  HB3 LEU A 730       0.221  -4.737  -4.676  1.00  0.52           H  
ATOM    850  HG  LEU A 730      -1.445  -5.707  -6.182  1.00  1.21           H  
ATOM    851 HD11 LEU A 730       0.473  -4.981  -8.396  1.00  1.67           H  
ATOM    852 HD12 LEU A 730      -1.103  -4.244  -8.109  1.00  1.46           H  
ATOM    853 HD13 LEU A 730      -0.995  -5.942  -8.572  1.00  1.69           H  
ATOM    854 HD21 LEU A 730       0.185  -7.222  -5.392  1.00  1.76           H  
ATOM    855 HD22 LEU A 730       1.384  -6.628  -6.540  1.00  1.85           H  
ATOM    856 HD23 LEU A 730      -0.007  -7.550  -7.116  1.00  1.50           H  
ATOM    857  N   ALA A 731      -2.981  -2.971  -5.250  1.00  0.34           N  
ATOM    858  CA  ALA A 731      -4.017  -3.027  -4.255  1.00  0.37           C  
ATOM    859  C   ALA A 731      -4.904  -4.236  -4.455  1.00  0.37           C  
ATOM    860  O   ALA A 731      -5.654  -4.321  -5.422  1.00  0.50           O  
ATOM    861  CB  ALA A 731      -4.843  -1.751  -4.290  1.00  0.46           C  
ATOM    862  H   ALA A 731      -3.203  -2.777  -6.191  1.00  0.34           H  
ATOM    863  HA  ALA A 731      -3.537  -3.090  -3.305  1.00  0.41           H  
ATOM    864  HB1 ALA A 731      -5.500  -1.724  -3.433  1.00  0.87           H  
ATOM    865  HB2 ALA A 731      -5.434  -1.730  -5.194  1.00  0.89           H  
ATOM    866  HB3 ALA A 731      -4.186  -0.893  -4.268  1.00  0.75           H  
ATOM    867  N   GLU A 732      -4.910  -5.117  -3.480  1.00  0.39           N  
ATOM    868  CA  GLU A 732      -5.722  -6.304  -3.571  1.00  0.46           C  
ATOM    869  C   GLU A 732      -6.877  -6.231  -2.595  1.00  0.57           C  
ATOM    870  O   GLU A 732      -6.692  -6.268  -1.395  1.00  0.66           O  
ATOM    871  CB  GLU A 732      -4.819  -7.532  -3.328  1.00  0.66           C  
ATOM    872  CG  GLU A 732      -5.209  -8.440  -2.167  1.00  0.76           C  
ATOM    873  CD  GLU A 732      -4.294  -9.639  -2.026  1.00  0.78           C  
ATOM    874  OE1 GLU A 732      -3.061  -9.466  -2.064  1.00  1.02           O  
ATOM    875  OE2 GLU A 732      -4.804 -10.769  -1.861  1.00  1.19           O  
ATOM    876  H   GLU A 732      -4.328  -4.982  -2.702  1.00  0.44           H  
ATOM    877  HA  GLU A 732      -6.123  -6.348  -4.568  1.00  0.49           H  
ATOM    878  HB2 GLU A 732      -4.814  -8.123  -4.223  1.00  1.12           H  
ATOM    879  HB3 GLU A 732      -3.815  -7.175  -3.139  1.00  1.30           H  
ATOM    880  HG2 GLU A 732      -5.162  -7.864  -1.250  1.00  1.34           H  
ATOM    881  HG3 GLU A 732      -6.218  -8.788  -2.321  1.00  1.12           H  
ATOM    882  N   VAL A 733      -8.077  -6.231  -3.133  1.00  0.69           N  
ATOM    883  CA  VAL A 733      -9.273  -6.057  -2.333  1.00  0.90           C  
ATOM    884  C   VAL A 733      -9.935  -7.387  -2.102  1.00  1.17           C  
ATOM    885  O   VAL A 733      -9.957  -8.241  -2.985  1.00  1.35           O  
ATOM    886  CB  VAL A 733     -10.286  -5.055  -2.929  1.00  1.19           C  
ATOM    887  CG1 VAL A 733      -9.817  -3.630  -2.716  1.00  1.64           C  
ATOM    888  CG2 VAL A 733     -10.529  -5.315  -4.399  1.00  1.64           C  
ATOM    889  H   VAL A 733      -8.162  -6.373  -4.098  1.00  0.71           H  
ATOM    890  HA  VAL A 733      -8.954  -5.671  -1.374  1.00  0.78           H  
ATOM    891  HB  VAL A 733     -11.224  -5.177  -2.407  1.00  1.52           H  
ATOM    892 HG11 VAL A 733      -8.832  -3.507  -3.142  1.00  2.05           H  
ATOM    893 HG12 VAL A 733      -9.781  -3.423  -1.656  1.00  1.97           H  
ATOM    894 HG13 VAL A 733     -10.505  -2.949  -3.194  1.00  2.15           H  
ATOM    895 HG21 VAL A 733     -10.798  -6.351  -4.541  1.00  2.09           H  
ATOM    896 HG22 VAL A 733      -9.636  -5.095  -4.954  1.00  1.79           H  
ATOM    897 HG23 VAL A 733     -11.334  -4.685  -4.748  1.00  2.13           H  
ATOM    898  N   ILE A 734     -10.492  -7.535  -0.922  1.00  1.30           N  
ATOM    899  CA  ILE A 734     -10.918  -8.803  -0.413  1.00  1.65           C  
ATOM    900  C   ILE A 734     -12.432  -8.914  -0.588  1.00  1.93           C  
ATOM    901  O   ILE A 734     -12.962  -8.177  -1.403  1.00  2.17           O  
ATOM    902  CB  ILE A 734     -10.506  -8.825   1.072  1.00  1.81           C  
ATOM    903  CG1 ILE A 734     -10.535 -10.212   1.668  1.00  1.91           C  
ATOM    904  CG2 ILE A 734     -11.375  -7.881   1.894  1.00  2.43           C  
ATOM    905  CD1 ILE A 734      -9.572 -11.183   1.019  1.00  2.42           C  
ATOM    906  H   ILE A 734     -10.596  -6.759  -0.343  1.00  1.22           H  
ATOM    907  HA  ILE A 734     -10.419  -9.584  -0.945  1.00  1.76           H  
ATOM    908  HB  ILE A 734      -9.493  -8.451   1.126  1.00  2.20           H  
ATOM    909 HG12 ILE A 734     -10.269 -10.115   2.698  1.00  1.95           H  
ATOM    910 HG13 ILE A 734     -11.534 -10.617   1.587  1.00  2.34           H  
ATOM    911 HG21 ILE A 734     -11.075  -7.927   2.930  1.00  2.71           H  
ATOM    912 HG22 ILE A 734     -12.411  -8.175   1.806  1.00  2.88           H  
ATOM    913 HG23 ILE A 734     -11.256  -6.870   1.530  1.00  2.90           H  
ATOM    914 HD11 ILE A 734      -9.635 -12.141   1.515  1.00  2.87           H  
ATOM    915 HD12 ILE A 734      -8.564 -10.801   1.100  1.00  2.74           H  
ATOM    916 HD13 ILE A 734      -9.829 -11.301  -0.023  1.00  2.68           H  
ATOM    917  N   LYS A 735     -13.122  -9.701   0.243  1.00  2.29           N  
ATOM    918  CA  LYS A 735     -14.515 -10.143   0.006  1.00  2.61           C  
ATOM    919  C   LYS A 735     -15.042  -9.809  -1.412  1.00  2.77           C  
ATOM    920  O   LYS A 735     -14.335 -10.007  -2.403  1.00  2.76           O  
ATOM    921  CB  LYS A 735     -15.419  -9.516   1.079  1.00  2.76           C  
ATOM    922  CG  LYS A 735     -16.688 -10.308   1.363  1.00  3.27           C  
ATOM    923  CD  LYS A 735     -16.372 -11.712   1.857  1.00  3.69           C  
ATOM    924  CE  LYS A 735     -15.635 -11.689   3.186  1.00  3.70           C  
ATOM    925  NZ  LYS A 735     -15.168 -13.043   3.582  1.00  4.16           N  
ATOM    926  H   LYS A 735     -12.673 -10.023   1.052  1.00  2.61           H  
ATOM    927  HA  LYS A 735     -14.536 -11.214   0.132  1.00  2.80           H  
ATOM    928  HB2 LYS A 735     -14.860  -9.435   2.000  1.00  2.66           H  
ATOM    929  HB3 LYS A 735     -15.705  -8.525   0.756  1.00  3.09           H  
ATOM    930  HG2 LYS A 735     -17.262  -9.794   2.118  1.00  3.47           H  
ATOM    931  HG3 LYS A 735     -17.266 -10.378   0.454  1.00  3.66           H  
ATOM    932  HD2 LYS A 735     -17.296 -12.254   1.981  1.00  4.20           H  
ATOM    933  HD3 LYS A 735     -15.756 -12.210   1.122  1.00  3.95           H  
ATOM    934  HE2 LYS A 735     -14.780 -11.035   3.099  1.00  3.69           H  
ATOM    935  HE3 LYS A 735     -16.301 -11.310   3.948  1.00  3.87           H  
ATOM    936  HZ1 LYS A 735     -15.979 -13.696   3.663  1.00  4.41           H  
ATOM    937  HZ2 LYS A 735     -14.680 -13.000   4.503  1.00  4.49           H  
ATOM    938  HZ3 LYS A 735     -14.506 -13.418   2.871  1.00  4.40           H  
ATOM    939  N   ASN A 736     -16.312  -9.448  -1.520  1.00  3.04           N  
ATOM    940  CA  ASN A 736     -16.978  -9.247  -2.817  1.00  3.32           C  
ATOM    941  C   ASN A 736     -16.236  -8.264  -3.746  1.00  3.14           C  
ATOM    942  O   ASN A 736     -16.543  -8.191  -4.939  1.00  3.36           O  
ATOM    943  CB  ASN A 736     -18.398  -8.736  -2.580  1.00  3.66           C  
ATOM    944  CG  ASN A 736     -19.203  -9.648  -1.677  1.00  4.18           C  
ATOM    945  OD1 ASN A 736     -19.033 -10.867  -1.684  1.00  4.64           O  
ATOM    946  ND2 ASN A 736     -20.071  -9.059  -0.873  1.00  4.60           N  
ATOM    947  H   ASN A 736     -16.833  -9.321  -0.703  1.00  3.10           H  
ATOM    948  HA  ASN A 736     -17.036 -10.206  -3.309  1.00  3.47           H  
ATOM    949  HB2 ASN A 736     -18.351  -7.760  -2.120  1.00  3.71           H  
ATOM    950  HB3 ASN A 736     -18.909  -8.657  -3.528  1.00  3.91           H  
ATOM    951 HD21 ASN A 736     -20.139  -8.082  -0.904  1.00  4.61           H  
ATOM    952 HD22 ASN A 736     -20.619  -9.627  -0.281  1.00  5.14           H  
ATOM    953  N   ARG A 737     -15.282  -7.508  -3.201  1.00  2.79           N  
ATOM    954  CA  ARG A 737     -14.473  -6.571  -3.989  1.00  2.61           C  
ATOM    955  C   ARG A 737     -13.758  -7.310  -5.121  1.00  2.47           C  
ATOM    956  O   ARG A 737     -13.990  -7.036  -6.301  1.00  3.05           O  
ATOM    957  CB  ARG A 737     -13.426  -5.913  -3.092  1.00  2.49           C  
ATOM    958  CG  ARG A 737     -13.975  -5.438  -1.762  1.00  2.59           C  
ATOM    959  CD  ARG A 737     -14.835  -4.200  -1.918  1.00  3.00           C  
ATOM    960  NE  ARG A 737     -15.703  -3.995  -0.762  1.00  3.54           N  
ATOM    961  CZ  ARG A 737     -16.988  -3.654  -0.859  1.00  4.23           C  
ATOM    962  NH1 ARG A 737     -17.524  -3.412  -2.050  1.00  4.51           N  
ATOM    963  NH2 ARG A 737     -17.730  -3.547   0.238  1.00  4.95           N  
ATOM    964  H   ARG A 737     -15.097  -7.603  -2.244  1.00  2.69           H  
ATOM    965  HA  ARG A 737     -15.124  -5.816  -4.403  1.00  2.86           H  
ATOM    966  HB2 ARG A 737     -12.645  -6.633  -2.894  1.00  2.43           H  
ATOM    967  HB3 ARG A 737     -12.990  -5.065  -3.609  1.00  2.73           H  
ATOM    968  HG2 ARG A 737     -14.579  -6.228  -1.341  1.00  2.66           H  
ATOM    969  HG3 ARG A 737     -13.145  -5.228  -1.100  1.00  2.73           H  
ATOM    970  HD2 ARG A 737     -14.193  -3.340  -2.033  1.00  3.33           H  
ATOM    971  HD3 ARG A 737     -15.449  -4.311  -2.801  1.00  3.14           H  
ATOM    972  HE  ARG A 737     -15.312  -4.138   0.127  1.00  3.66           H  
ATOM    973 HH11 ARG A 737     -16.961  -3.484  -2.885  1.00  4.26           H  
ATOM    974 HH12 ARG A 737     -18.497  -3.153  -2.131  1.00  5.15           H  
ATOM    975 HH21 ARG A 737     -17.329  -3.719   1.138  1.00  5.07           H  
ATOM    976 HH22 ARG A 737     -18.708  -3.297   0.166  1.00  5.55           H  
ATOM    977  N   PHE A 738     -12.881  -8.238  -4.733  1.00  2.24           N  
ATOM    978  CA  PHE A 738     -12.203  -9.143  -5.663  1.00  2.27           C  
ATOM    979  C   PHE A 738     -11.323  -8.394  -6.680  1.00  2.12           C  
ATOM    980  O   PHE A 738     -11.703  -8.224  -7.839  1.00  2.16           O  
ATOM    981  CB  PHE A 738     -13.246 -10.008  -6.381  1.00  2.70           C  
ATOM    982  CG  PHE A 738     -12.691 -11.268  -6.978  1.00  3.11           C  
ATOM    983  CD1 PHE A 738     -12.576 -11.412  -8.350  1.00  3.38           C  
ATOM    984  CD2 PHE A 738     -12.293 -12.314  -6.161  1.00  3.68           C  
ATOM    985  CE1 PHE A 738     -12.072 -12.577  -8.896  1.00  4.26           C  
ATOM    986  CE2 PHE A 738     -11.788 -13.480  -6.702  1.00  4.52           C  
ATOM    987  CZ  PHE A 738     -11.678 -13.613  -8.071  1.00  4.83           C  
ATOM    988  H   PHE A 738     -12.693  -8.329  -3.773  1.00  2.47           H  
ATOM    989  HA  PHE A 738     -11.568  -9.792  -5.079  1.00  2.37           H  
ATOM    990  HB2 PHE A 738     -14.015 -10.288  -5.676  1.00  2.99           H  
ATOM    991  HB3 PHE A 738     -13.690  -9.430  -7.178  1.00  3.04           H  
ATOM    992  HD1 PHE A 738     -12.883 -10.604  -8.996  1.00  3.15           H  
ATOM    993  HD2 PHE A 738     -12.380 -12.212  -5.089  1.00  3.69           H  
ATOM    994  HE1 PHE A 738     -11.986 -12.676  -9.968  1.00  4.66           H  
ATOM    995  HE2 PHE A 738     -11.479 -14.288  -6.055  1.00  5.10           H  
ATOM    996  HZ  PHE A 738     -11.284 -14.524  -8.497  1.00  5.65           H  
ATOM    997  N   HIS A 739     -10.151  -7.944  -6.229  1.00  2.05           N  
ATOM    998  CA  HIS A 739      -9.144  -7.324  -7.108  1.00  2.04           C  
ATOM    999  C   HIS A 739      -7.761  -7.481  -6.486  1.00  1.03           C  
ATOM   1000  O   HIS A 739      -7.644  -7.964  -5.362  1.00  1.01           O  
ATOM   1001  CB  HIS A 739      -9.425  -5.833  -7.363  1.00  2.97           C  
ATOM   1002  CG  HIS A 739     -10.428  -5.561  -8.448  1.00  3.97           C  
ATOM   1003  ND1 HIS A 739     -11.729  -5.173  -8.198  1.00  4.79           N  
ATOM   1004  CD2 HIS A 739     -10.303  -5.597  -9.797  1.00  4.68           C  
ATOM   1005  CE1 HIS A 739     -12.355  -4.980  -9.344  1.00  5.74           C  
ATOM   1006  NE2 HIS A 739     -11.514  -5.231 -10.328  1.00  5.71           N  
ATOM   1007  H   HIS A 739      -9.943  -8.042  -5.267  1.00  2.05           H  
ATOM   1008  HA  HIS A 739      -9.160  -7.854  -8.050  1.00  2.57           H  
ATOM   1009  HB2 HIS A 739      -9.800  -5.388  -6.455  1.00  3.42           H  
ATOM   1010  HB3 HIS A 739      -8.501  -5.346  -7.638  1.00  2.94           H  
ATOM   1011  HD1 HIS A 739     -12.141  -5.071  -7.315  1.00  4.89           H  
ATOM   1012  HD2 HIS A 739      -9.413  -5.862 -10.351  1.00  4.72           H  
ATOM   1013  HE1 HIS A 739     -13.382  -4.667  -9.457  1.00  6.61           H  
ATOM   1014  HE2 HIS A 739     -11.771  -5.324 -11.280  1.00  6.44           H  
ATOM   1015  N   ARG A 740      -6.722  -7.065  -7.202  1.00  0.94           N  
ATOM   1016  CA  ARG A 740      -5.352  -7.319  -6.766  1.00  1.03           C  
ATOM   1017  C   ARG A 740      -4.418  -6.131  -7.042  1.00  0.82           C  
ATOM   1018  O   ARG A 740      -3.324  -6.062  -6.492  1.00  1.05           O  
ATOM   1019  CB  ARG A 740      -4.838  -8.575  -7.476  1.00  2.21           C  
ATOM   1020  CG  ARG A 740      -3.500  -9.077  -6.968  1.00  3.05           C  
ATOM   1021  CD  ARG A 740      -3.109 -10.384  -7.636  1.00  4.00           C  
ATOM   1022  NE  ARG A 740      -1.875 -10.933  -7.082  1.00  4.84           N  
ATOM   1023  CZ  ARG A 740      -1.265 -12.018  -7.556  1.00  5.81           C  
ATOM   1024  NH1 ARG A 740      -1.811 -12.704  -8.554  1.00  6.12           N  
ATOM   1025  NH2 ARG A 740      -0.123 -12.427  -7.019  1.00  6.71           N  
ATOM   1026  H   ARG A 740      -6.877  -6.602  -8.051  1.00  1.53           H  
ATOM   1027  HA  ARG A 740      -5.372  -7.507  -5.704  1.00  1.59           H  
ATOM   1028  HB2 ARG A 740      -5.563  -9.365  -7.349  1.00  2.64           H  
ATOM   1029  HB3 ARG A 740      -4.739  -8.359  -8.530  1.00  2.65           H  
ATOM   1030  HG2 ARG A 740      -2.744  -8.337  -7.182  1.00  3.30           H  
ATOM   1031  HG3 ARG A 740      -3.565  -9.232  -5.900  1.00  3.29           H  
ATOM   1032  HD2 ARG A 740      -3.906 -11.101  -7.496  1.00  4.35           H  
ATOM   1033  HD3 ARG A 740      -2.970 -10.205  -8.691  1.00  4.17           H  
ATOM   1034  HE  ARG A 740      -1.477 -10.457  -6.316  1.00  4.89           H  
ATOM   1035 HH11 ARG A 740      -2.688 -12.410  -8.951  1.00  5.67           H  
ATOM   1036 HH12 ARG A 740      -1.349 -13.521  -8.920  1.00  6.95           H  
ATOM   1037 HH21 ARG A 740       0.286 -11.921  -6.246  1.00  6.75           H  
ATOM   1038 HH22 ARG A 740       0.350 -13.238  -7.388  1.00  7.49           H  
ATOM   1039  N   VAL A 741      -4.914  -5.137  -7.777  1.00  0.58           N  
ATOM   1040  CA  VAL A 741      -4.072  -4.087  -8.351  1.00  0.46           C  
ATOM   1041  C   VAL A 741      -4.392  -2.718  -7.742  1.00  0.43           C  
ATOM   1042  O   VAL A 741      -5.505  -2.473  -7.320  1.00  0.46           O  
ATOM   1043  CB  VAL A 741      -4.258  -4.019  -9.876  1.00  0.47           C  
ATOM   1044  CG1 VAL A 741      -3.629  -5.233 -10.542  1.00  1.38           C  
ATOM   1045  CG2 VAL A 741      -5.735  -3.916 -10.238  1.00  1.06           C  
ATOM   1046  H   VAL A 741      -5.878  -5.049  -7.848  1.00  0.65           H  
ATOM   1047  HA  VAL A 741      -3.041  -4.334  -8.145  1.00  0.55           H  
ATOM   1048  HB  VAL A 741      -3.760  -3.137 -10.236  1.00  0.92           H  
ATOM   1049 HG11 VAL A 741      -3.844  -5.216 -11.600  1.00  1.71           H  
ATOM   1050 HG12 VAL A 741      -4.034  -6.133 -10.106  1.00  1.83           H  
ATOM   1051 HG13 VAL A 741      -2.559  -5.211 -10.393  1.00  1.79           H  
ATOM   1052 HG21 VAL A 741      -5.840  -3.896 -11.313  1.00  1.58           H  
ATOM   1053 HG22 VAL A 741      -6.146  -3.009  -9.820  1.00  1.51           H  
ATOM   1054 HG23 VAL A 741      -6.265  -4.769  -9.839  1.00  1.63           H  
ATOM   1055  N   PHE A 742      -3.393  -1.837  -7.645  1.00  0.42           N  
ATOM   1056  CA  PHE A 742      -3.589  -0.543  -6.995  1.00  0.42           C  
ATOM   1057  C   PHE A 742      -4.447   0.360  -7.852  1.00  0.45           C  
ATOM   1058  O   PHE A 742      -4.037   0.801  -8.928  1.00  0.55           O  
ATOM   1059  CB  PHE A 742      -2.255   0.137  -6.676  1.00  0.56           C  
ATOM   1060  CG  PHE A 742      -2.320   1.041  -5.480  1.00  0.46           C  
ATOM   1061  CD1 PHE A 742      -1.701   0.658  -4.309  1.00  1.03           C  
ATOM   1062  CD2 PHE A 742      -2.998   2.253  -5.513  1.00  0.72           C  
ATOM   1063  CE1 PHE A 742      -1.749   1.457  -3.185  1.00  1.44           C  
ATOM   1064  CE2 PHE A 742      -3.049   3.060  -4.392  1.00  0.75           C  
ATOM   1065  CZ  PHE A 742      -2.424   2.661  -3.227  1.00  1.13           C  
ATOM   1066  H   PHE A 742      -2.516  -2.073  -7.972  1.00  0.44           H  
ATOM   1067  HA  PHE A 742      -4.113  -0.725  -6.068  1.00  0.43           H  
ATOM   1068  HB2 PHE A 742      -1.514  -0.624  -6.462  1.00  0.89           H  
ATOM   1069  HB3 PHE A 742      -1.937   0.722  -7.526  1.00  0.79           H  
ATOM   1070  HD1 PHE A 742      -1.173  -0.285  -4.282  1.00  1.35           H  
ATOM   1071  HD2 PHE A 742      -3.491   2.568  -6.421  1.00  1.26           H  
ATOM   1072  HE1 PHE A 742      -1.259   1.142  -2.276  1.00  2.09           H  
ATOM   1073  HE2 PHE A 742      -3.578   4.002  -4.427  1.00  1.00           H  
ATOM   1074  HZ  PHE A 742      -2.461   3.290  -2.351  1.00  1.47           H  
ATOM   1075  N   LEU A 743      -5.638   0.627  -7.361  1.00  0.48           N  
ATOM   1076  CA  LEU A 743      -6.622   1.380  -8.105  1.00  0.61           C  
ATOM   1077  C   LEU A 743      -6.494   2.879  -7.856  1.00  0.55           C  
ATOM   1078  O   LEU A 743      -5.936   3.305  -6.839  1.00  0.48           O  
ATOM   1079  CB  LEU A 743      -8.033   0.906  -7.734  1.00  0.78           C  
ATOM   1080  CG  LEU A 743      -8.304  -0.585  -7.958  1.00  1.02           C  
ATOM   1081  CD1 LEU A 743      -9.691  -0.954  -7.455  1.00  1.50           C  
ATOM   1082  CD2 LEU A 743      -8.161  -0.939  -9.431  1.00  1.67           C  
ATOM   1083  H   LEU A 743      -5.866   0.303  -6.466  1.00  0.50           H  
ATOM   1084  HA  LEU A 743      -6.449   1.186  -9.147  1.00  0.71           H  
ATOM   1085  HB2 LEU A 743      -8.200   1.127  -6.689  1.00  0.84           H  
ATOM   1086  HB3 LEU A 743      -8.742   1.468  -8.320  1.00  0.99           H  
ATOM   1087  HG  LEU A 743      -7.579  -1.163  -7.402  1.00  0.94           H  
ATOM   1088 HD11 LEU A 743      -9.851  -2.015  -7.585  1.00  1.97           H  
ATOM   1089 HD12 LEU A 743     -10.435  -0.406  -8.013  1.00  1.80           H  
ATOM   1090 HD13 LEU A 743      -9.771  -0.704  -6.407  1.00  2.02           H  
ATOM   1091 HD21 LEU A 743      -8.880  -0.376 -10.008  1.00  2.11           H  
ATOM   1092 HD22 LEU A 743      -8.341  -1.996  -9.566  1.00  2.09           H  
ATOM   1093 HD23 LEU A 743      -7.163  -0.698  -9.765  1.00  2.09           H  
ATOM   1094  N   PRO A 744      -6.980   3.692  -8.812  1.00  0.66           N  
ATOM   1095  CA  PRO A 744      -7.143   5.142  -8.639  1.00  0.67           C  
ATOM   1096  C   PRO A 744      -7.940   5.480  -7.378  1.00  0.62           C  
ATOM   1097  O   PRO A 744      -8.532   4.588  -6.764  1.00  0.64           O  
ATOM   1098  CB  PRO A 744      -7.906   5.570  -9.893  1.00  0.80           C  
ATOM   1099  CG  PRO A 744      -7.554   4.546 -10.912  1.00  1.06           C  
ATOM   1100  CD  PRO A 744      -7.402   3.254 -10.158  1.00  0.83           C  
ATOM   1101  HA  PRO A 744      -6.188   5.644  -8.604  1.00  0.66           H  
ATOM   1102  HB2 PRO A 744      -8.968   5.575  -9.688  1.00  0.88           H  
ATOM   1103  HB3 PRO A 744      -7.587   6.555 -10.197  1.00  0.90           H  
ATOM   1104  HG2 PRO A 744      -8.346   4.464 -11.644  1.00  1.42           H  
ATOM   1105  HG3 PRO A 744      -6.624   4.810 -11.394  1.00  1.37           H  
ATOM   1106  HD2 PRO A 744      -8.345   2.731 -10.117  1.00  0.92           H  
ATOM   1107  HD3 PRO A 744      -6.645   2.636 -10.618  1.00  0.89           H  
ATOM   1108  N   SER A 745      -7.923   6.760  -6.991  1.00  0.64           N  
ATOM   1109  CA  SER A 745      -8.588   7.240  -5.776  1.00  0.67           C  
ATOM   1110  C   SER A 745      -9.925   6.535  -5.555  1.00  0.73           C  
ATOM   1111  O   SER A 745     -10.917   6.819  -6.226  1.00  0.78           O  
ATOM   1112  CB  SER A 745      -8.799   8.750  -5.867  1.00  0.74           C  
ATOM   1113  OG  SER A 745      -7.571   9.417  -6.104  1.00  1.20           O  
ATOM   1114  H   SER A 745      -7.447   7.413  -7.554  1.00  0.68           H  
ATOM   1115  HA  SER A 745      -7.940   7.028  -4.938  1.00  0.64           H  
ATOM   1116  HB2 SER A 745      -9.477   8.968  -6.679  1.00  1.03           H  
ATOM   1117  HB3 SER A 745      -9.219   9.111  -4.939  1.00  1.15           H  
ATOM   1118  HG  SER A 745      -7.300   9.272  -7.027  1.00  1.56           H  
ATOM   1119  N   HIS A 746      -9.928   5.609  -4.604  1.00  0.81           N  
ATOM   1120  CA  HIS A 746     -11.046   4.696  -4.423  1.00  0.91           C  
ATOM   1121  C   HIS A 746     -11.855   5.037  -3.173  1.00  0.96           C  
ATOM   1122  O   HIS A 746     -11.298   5.206  -2.088  1.00  1.15           O  
ATOM   1123  CB  HIS A 746     -10.544   3.237  -4.387  1.00  1.10           C  
ATOM   1124  CG  HIS A 746      -9.543   2.915  -3.314  1.00  2.08           C  
ATOM   1125  ND1 HIS A 746      -9.877   2.338  -2.106  1.00  2.92           N  
ATOM   1126  CD2 HIS A 746      -8.198   3.057  -3.296  1.00  2.98           C  
ATOM   1127  CE1 HIS A 746      -8.781   2.140  -1.395  1.00  3.88           C  
ATOM   1128  NE2 HIS A 746      -7.746   2.566  -2.095  1.00  3.89           N  
ATOM   1129  H   HIS A 746      -9.156   5.541  -4.011  1.00  0.86           H  
ATOM   1130  HA  HIS A 746     -11.692   4.813  -5.281  1.00  0.95           H  
ATOM   1131  HB2 HIS A 746     -11.385   2.576  -4.258  1.00  1.23           H  
ATOM   1132  HB3 HIS A 746     -10.068   3.020  -5.333  1.00  1.44           H  
ATOM   1133  HD1 HIS A 746     -10.782   2.096  -1.817  1.00  3.14           H  
ATOM   1134  HD2 HIS A 746      -7.590   3.480  -4.083  1.00  3.31           H  
ATOM   1135  HE1 HIS A 746      -8.738   1.702  -0.410  1.00  4.77           H  
ATOM   1136  HE2 HIS A 746      -6.809   2.348  -1.895  1.00  4.68           H  
ATOM   1137  N   SER A 747     -13.175   5.107  -3.347  1.00  0.93           N  
ATOM   1138  CA  SER A 747     -14.117   5.504  -2.291  1.00  1.06           C  
ATOM   1139  C   SER A 747     -14.104   4.512  -1.121  1.00  1.39           C  
ATOM   1140  O   SER A 747     -14.714   4.742  -0.078  1.00  1.67           O  
ATOM   1141  CB  SER A 747     -15.528   5.616  -2.889  1.00  1.10           C  
ATOM   1142  OG  SER A 747     -16.458   6.155  -1.960  1.00  1.34           O  
ATOM   1143  H   SER A 747     -13.540   4.885  -4.235  1.00  0.94           H  
ATOM   1144  HA  SER A 747     -13.814   6.474  -1.928  1.00  1.11           H  
ATOM   1145  HB2 SER A 747     -15.498   6.259  -3.754  1.00  1.51           H  
ATOM   1146  HB3 SER A 747     -15.866   4.633  -3.187  1.00  1.35           H  
ATOM   1147  HG  SER A 747     -17.359   5.949  -2.255  1.00  1.71           H  
ATOM   1148  N   LEU A 748     -13.385   3.417  -1.310  1.00  1.54           N  
ATOM   1149  CA  LEU A 748     -13.255   2.360  -0.311  1.00  1.97           C  
ATOM   1150  C   LEU A 748     -12.432   2.802   0.908  1.00  1.72           C  
ATOM   1151  O   LEU A 748     -11.944   1.956   1.655  1.00  2.07           O  
ATOM   1152  CB  LEU A 748     -12.631   1.098  -0.927  1.00  2.49           C  
ATOM   1153  CG  LEU A 748     -13.537   0.284  -1.864  1.00  3.04           C  
ATOM   1154  CD1 LEU A 748     -13.807   1.032  -3.163  1.00  3.71           C  
ATOM   1155  CD2 LEU A 748     -12.910  -1.072  -2.152  1.00  3.52           C  
ATOM   1156  H   LEU A 748     -12.928   3.312  -2.165  1.00  1.49           H  
ATOM   1157  HA  LEU A 748     -14.250   2.117   0.027  1.00  2.24           H  
ATOM   1158  HB2 LEU A 748     -11.756   1.395  -1.486  1.00  2.74           H  
ATOM   1159  HB3 LEU A 748     -12.318   0.452  -0.121  1.00  2.68           H  
ATOM   1160  HG  LEU A 748     -14.485   0.115  -1.374  1.00  3.31           H  
ATOM   1161 HD11 LEU A 748     -12.871   1.238  -3.660  1.00  3.98           H  
ATOM   1162 HD12 LEU A 748     -14.311   1.964  -2.946  1.00  4.15           H  
ATOM   1163 HD13 LEU A 748     -14.430   0.428  -3.805  1.00  4.04           H  
ATOM   1164 HD21 LEU A 748     -11.945  -0.930  -2.615  1.00  3.69           H  
ATOM   1165 HD22 LEU A 748     -13.551  -1.629  -2.820  1.00  3.86           H  
ATOM   1166 HD23 LEU A 748     -12.789  -1.618  -1.228  1.00  3.93           H  
ATOM   1167  N   ASP A 749     -12.228   4.112   1.082  1.00  1.20           N  
ATOM   1168  CA  ASP A 749     -11.430   4.608   2.206  1.00  0.97           C  
ATOM   1169  C   ASP A 749     -12.062   4.189   3.528  1.00  0.91           C  
ATOM   1170  O   ASP A 749     -11.361   4.015   4.524  1.00  1.13           O  
ATOM   1171  CB  ASP A 749     -11.249   6.135   2.163  1.00  0.85           C  
ATOM   1172  CG  ASP A 749     -12.540   6.906   2.346  1.00  1.47           C  
ATOM   1173  OD1 ASP A 749     -13.021   6.986   3.492  1.00  2.36           O  
ATOM   1174  OD2 ASP A 749     -13.085   7.420   1.346  1.00  1.85           O  
ATOM   1175  H   ASP A 749     -12.642   4.752   0.465  1.00  1.05           H  
ATOM   1176  HA  ASP A 749     -10.458   4.143   2.136  1.00  1.20           H  
ATOM   1177  HB2 ASP A 749     -10.566   6.433   2.955  1.00  0.96           H  
ATOM   1178  HB3 ASP A 749     -10.820   6.409   1.209  1.00  1.33           H  
ATOM   1179  N   THR A 750     -13.381   4.026   3.545  1.00  1.03           N  
ATOM   1180  CA  THR A 750     -14.004   3.306   4.634  1.00  1.16           C  
ATOM   1181  C   THR A 750     -14.803   2.135   4.074  1.00  1.58           C  
ATOM   1182  O   THR A 750     -15.785   2.315   3.348  1.00  2.13           O  
ATOM   1183  CB  THR A 750     -14.941   4.221   5.445  1.00  1.60           C  
ATOM   1184  OG1 THR A 750     -14.251   5.426   5.809  1.00  2.42           O  
ATOM   1185  CG2 THR A 750     -15.432   3.515   6.701  1.00  2.13           C  
ATOM   1186  H   THR A 750     -13.931   4.390   2.820  1.00  1.25           H  
ATOM   1187  HA  THR A 750     -13.229   2.933   5.287  1.00  1.25           H  
ATOM   1188  HB  THR A 750     -15.794   4.473   4.833  1.00  1.81           H  
ATOM   1189  HG1 THR A 750     -13.723   5.730   5.057  1.00  2.67           H  
ATOM   1190 HG21 THR A 750     -14.587   3.258   7.322  1.00  2.67           H  
ATOM   1191 HG22 THR A 750     -15.961   2.615   6.425  1.00  2.39           H  
ATOM   1192 HG23 THR A 750     -16.097   4.170   7.245  1.00  2.56           H  
ATOM   1193  N   VAL A 751     -14.351   0.941   4.410  1.00  1.82           N  
ATOM   1194  CA  VAL A 751     -15.012  -0.295   4.043  1.00  2.44           C  
ATOM   1195  C   VAL A 751     -14.575  -1.373   5.037  1.00  2.14           C  
ATOM   1196  O   VAL A 751     -13.808  -1.060   5.948  1.00  2.27           O  
ATOM   1197  CB  VAL A 751     -14.705  -0.695   2.576  1.00  3.43           C  
ATOM   1198  CG1 VAL A 751     -13.271  -1.153   2.423  1.00  4.06           C  
ATOM   1199  CG2 VAL A 751     -15.677  -1.752   2.072  1.00  4.17           C  
ATOM   1200  H   VAL A 751     -13.530   0.883   4.943  1.00  1.87           H  
ATOM   1201  HA  VAL A 751     -16.079  -0.143   4.143  1.00  2.80           H  
ATOM   1202  HB  VAL A 751     -14.831   0.185   1.963  1.00  3.72           H  
ATOM   1203 HG11 VAL A 751     -12.604  -0.350   2.702  1.00  4.47           H  
ATOM   1204 HG12 VAL A 751     -13.090  -1.430   1.395  1.00  4.39           H  
ATOM   1205 HG13 VAL A 751     -13.095  -2.006   3.061  1.00  4.27           H  
ATOM   1206 HG21 VAL A 751     -16.684  -1.366   2.121  1.00  4.39           H  
ATOM   1207 HG22 VAL A 751     -15.600  -2.636   2.689  1.00  4.61           H  
ATOM   1208 HG23 VAL A 751     -15.438  -2.004   1.049  1.00  4.51           H  
ATOM   1209  N   SER A 752     -15.086  -2.596   4.911  1.00  2.23           N  
ATOM   1210  CA  SER A 752     -14.546  -3.731   5.660  1.00  2.12           C  
ATOM   1211  C   SER A 752     -13.006  -3.706   5.630  1.00  2.30           C  
ATOM   1212  O   SER A 752     -12.396  -3.915   4.581  1.00  2.26           O  
ATOM   1213  CB  SER A 752     -15.074  -5.029   5.050  1.00  2.47           C  
ATOM   1214  OG  SER A 752     -14.905  -5.023   3.640  1.00  2.95           O  
ATOM   1215  H   SER A 752     -15.837  -2.741   4.303  1.00  2.65           H  
ATOM   1216  HA  SER A 752     -14.884  -3.653   6.682  1.00  2.20           H  
ATOM   1217  HB2 SER A 752     -14.530  -5.865   5.462  1.00  2.85           H  
ATOM   1218  HB3 SER A 752     -16.124  -5.131   5.276  1.00  2.71           H  
ATOM   1219  HG  SER A 752     -14.037  -4.655   3.432  1.00  3.22           H  
ATOM   1220  N   PRO A 753     -12.377  -3.464   6.797  1.00  2.99           N  
ATOM   1221  CA  PRO A 753     -10.949  -3.082   6.908  1.00  3.72           C  
ATOM   1222  C   PRO A 753      -9.938  -4.122   6.408  1.00  3.48           C  
ATOM   1223  O   PRO A 753      -8.757  -3.812   6.274  1.00  3.96           O  
ATOM   1224  CB  PRO A 753     -10.756  -2.850   8.412  1.00  4.69           C  
ATOM   1225  CG  PRO A 753     -12.128  -2.669   8.957  1.00  4.49           C  
ATOM   1226  CD  PRO A 753     -13.015  -3.533   8.117  1.00  3.44           C  
ATOM   1227  HA  PRO A 753     -10.765  -2.152   6.390  1.00  4.04           H  
ATOM   1228  HB2 PRO A 753     -10.269  -3.708   8.851  1.00  4.95           H  
ATOM   1229  HB3 PRO A 753     -10.151  -1.968   8.568  1.00  5.36           H  
ATOM   1230  HG2 PRO A 753     -12.160  -2.988   9.988  1.00  4.92           H  
ATOM   1231  HG3 PRO A 753     -12.425  -1.633   8.873  1.00  4.87           H  
ATOM   1232  HD2 PRO A 753     -13.023  -4.546   8.493  1.00  3.41           H  
ATOM   1233  HD3 PRO A 753     -14.016  -3.130   8.082  1.00  3.38           H  
ATOM   1234  N   SER A 754     -10.376  -5.343   6.143  1.00  2.99           N  
ATOM   1235  CA  SER A 754      -9.463  -6.378   5.656  1.00  3.13           C  
ATOM   1236  C   SER A 754      -9.242  -6.252   4.146  1.00  2.22           C  
ATOM   1237  O   SER A 754      -8.575  -7.082   3.521  1.00  2.49           O  
ATOM   1238  CB  SER A 754      -9.995  -7.767   6.015  1.00  3.71           C  
ATOM   1239  OG  SER A 754     -10.079  -7.929   7.424  1.00  4.37           O  
ATOM   1240  H   SER A 754     -11.323  -5.551   6.271  1.00  2.78           H  
ATOM   1241  HA  SER A 754      -8.514  -6.228   6.150  1.00  3.75           H  
ATOM   1242  HB2 SER A 754     -10.980  -7.896   5.591  1.00  3.68           H  
ATOM   1243  HB3 SER A 754      -9.330  -8.519   5.615  1.00  4.10           H  
ATOM   1244  HG  SER A 754      -9.256  -8.326   7.745  1.00  4.61           H  
ATOM   1245  N   ASP A 755      -9.818  -5.203   3.584  1.00  1.48           N  
ATOM   1246  CA  ASP A 755      -9.699  -4.865   2.175  1.00  0.96           C  
ATOM   1247  C   ASP A 755      -8.275  -4.417   1.821  1.00  1.01           C  
ATOM   1248  O   ASP A 755      -7.380  -4.435   2.661  1.00  1.88           O  
ATOM   1249  CB  ASP A 755     -10.727  -3.819   1.750  1.00  1.69           C  
ATOM   1250  CG  ASP A 755     -10.327  -2.417   2.124  1.00  2.33           C  
ATOM   1251  OD1 ASP A 755      -9.978  -1.634   1.223  1.00  2.83           O  
ATOM   1252  OD2 ASP A 755     -10.342  -2.095   3.333  1.00  2.95           O  
ATOM   1253  H   ASP A 755     -10.343  -4.603   4.154  1.00  1.72           H  
ATOM   1254  HA  ASP A 755      -9.902  -5.785   1.629  1.00  1.20           H  
ATOM   1255  HB2 ASP A 755     -10.851  -3.861   0.680  1.00  2.08           H  
ATOM   1256  HB3 ASP A 755     -11.672  -4.041   2.225  1.00  2.35           H  
ATOM   1257  N   THR A 756      -8.110  -4.021   0.561  1.00  0.93           N  
ATOM   1258  CA  THR A 756      -6.838  -3.989  -0.169  1.00  0.99           C  
ATOM   1259  C   THR A 756      -5.540  -3.851   0.623  1.00  0.78           C  
ATOM   1260  O   THR A 756      -5.338  -2.969   1.459  1.00  0.89           O  
ATOM   1261  CB  THR A 756      -6.845  -2.885  -1.242  1.00  1.43           C  
ATOM   1262  OG1 THR A 756      -5.505  -2.580  -1.626  1.00  1.93           O  
ATOM   1263  CG2 THR A 756      -7.526  -1.619  -0.744  1.00  2.05           C  
ATOM   1264  H   THR A 756      -8.906  -3.720   0.081  1.00  1.48           H  
ATOM   1265  HA  THR A 756      -6.781  -4.917  -0.702  1.00  1.12           H  
ATOM   1266  HB  THR A 756      -7.378  -3.257  -2.110  1.00  1.64           H  
ATOM   1267  HG1 THR A 756      -4.911  -3.254  -1.281  1.00  2.21           H  
ATOM   1268 HG21 THR A 756      -6.982  -1.232   0.106  1.00  2.39           H  
ATOM   1269 HG22 THR A 756      -8.540  -1.847  -0.451  1.00  2.27           H  
ATOM   1270 HG23 THR A 756      -7.536  -0.880  -1.532  1.00  2.49           H  
ATOM   1271  N   LEU A 757      -4.655  -4.782   0.265  1.00  0.68           N  
ATOM   1272  CA  LEU A 757      -3.270  -4.808   0.636  1.00  0.58           C  
ATOM   1273  C   LEU A 757      -2.433  -4.584  -0.598  1.00  0.44           C  
ATOM   1274  O   LEU A 757      -2.854  -4.915  -1.702  1.00  0.46           O  
ATOM   1275  CB  LEU A 757      -3.006  -6.174   1.260  1.00  0.70           C  
ATOM   1276  CG  LEU A 757      -1.575  -6.661   1.246  1.00  0.96           C  
ATOM   1277  CD1 LEU A 757      -1.351  -7.575   2.415  1.00  1.53           C  
ATOM   1278  CD2 LEU A 757      -1.295  -7.403  -0.052  1.00  1.66           C  
ATOM   1279  H   LEU A 757      -4.969  -5.534  -0.279  1.00  0.78           H  
ATOM   1280  HA  LEU A 757      -3.048  -4.033   1.335  1.00  0.63           H  
ATOM   1281  HB2 LEU A 757      -3.343  -6.148   2.277  1.00  1.13           H  
ATOM   1282  HB3 LEU A 757      -3.604  -6.898   0.727  1.00  1.01           H  
ATOM   1283  HG  LEU A 757      -0.897  -5.829   1.324  1.00  1.05           H  
ATOM   1284 HD11 LEU A 757      -1.629  -7.072   3.327  1.00  1.84           H  
ATOM   1285 HD12 LEU A 757      -0.316  -7.827   2.446  1.00  1.79           H  
ATOM   1286 HD13 LEU A 757      -1.941  -8.472   2.296  1.00  2.04           H  
ATOM   1287 HD21 LEU A 757      -0.229  -7.442  -0.226  1.00  2.18           H  
ATOM   1288 HD22 LEU A 757      -1.783  -6.885  -0.868  1.00  2.06           H  
ATOM   1289 HD23 LEU A 757      -1.685  -8.407   0.020  1.00  1.83           H  
ATOM   1290  N   LEU A 758      -1.261  -4.015  -0.409  1.00  0.39           N  
ATOM   1291  CA  LEU A 758      -0.360  -3.799  -1.474  1.00  0.40           C  
ATOM   1292  C   LEU A 758       0.844  -4.671  -1.306  1.00  0.35           C  
ATOM   1293  O   LEU A 758       1.386  -4.849  -0.200  1.00  0.40           O  
ATOM   1294  CB  LEU A 758      -0.045  -2.282  -1.614  1.00  0.54           C  
ATOM   1295  CG  LEU A 758       1.417  -1.851  -1.868  1.00  0.60           C  
ATOM   1296  CD1 LEU A 758       1.995  -2.595  -3.031  1.00  1.19           C  
ATOM   1297  CD2 LEU A 758       1.503  -0.364  -2.157  1.00  1.13           C  
ATOM   1298  H   LEU A 758      -1.001  -3.727   0.462  1.00  0.41           H  
ATOM   1299  HA  LEU A 758      -0.857  -4.126  -2.371  1.00  0.47           H  
ATOM   1300  HB2 LEU A 758      -0.633  -1.926  -2.448  1.00  0.94           H  
ATOM   1301  HB3 LEU A 758      -0.393  -1.785  -0.718  1.00  1.05           H  
ATOM   1302  HG  LEU A 758       2.013  -2.063  -0.994  1.00  1.14           H  
ATOM   1303 HD11 LEU A 758       1.692  -2.123  -3.955  1.00  1.52           H  
ATOM   1304 HD12 LEU A 758       1.605  -3.608  -2.998  1.00  1.33           H  
ATOM   1305 HD13 LEU A 758       3.074  -2.612  -2.961  1.00  1.64           H  
ATOM   1306 HD21 LEU A 758       0.841  -0.114  -2.973  1.00  1.75           H  
ATOM   1307 HD22 LEU A 758       2.524  -0.114  -2.431  1.00  1.24           H  
ATOM   1308 HD23 LEU A 758       1.219   0.192  -1.275  1.00  1.40           H  
ATOM   1309  N   CYS A 759       1.178  -5.315  -2.411  1.00  0.35           N  
ATOM   1310  CA  CYS A 759       2.438  -6.017  -2.484  1.00  0.36           C  
ATOM   1311  C   CYS A 759       3.150  -5.685  -3.796  1.00  0.36           C  
ATOM   1312  O   CYS A 759       2.861  -6.267  -4.836  1.00  0.40           O  
ATOM   1313  CB  CYS A 759       2.197  -7.521  -2.328  1.00  0.46           C  
ATOM   1314  SG  CYS A 759       1.007  -8.230  -3.486  1.00  1.55           S  
ATOM   1315  H   CYS A 759       0.591  -5.233  -3.221  1.00  0.37           H  
ATOM   1316  HA  CYS A 759       3.044  -5.673  -1.660  1.00  0.38           H  
ATOM   1317  HB2 CYS A 759       3.131  -8.047  -2.454  1.00  1.21           H  
ATOM   1318  HB3 CYS A 759       1.819  -7.699  -1.333  1.00  1.17           H  
ATOM   1319  HG  CYS A 759      -0.211  -7.996  -3.016  1.00  2.43           H  
ATOM   1320  N   PHE A 760       4.087  -4.753  -3.751  1.00  0.36           N  
ATOM   1321  CA  PHE A 760       4.863  -4.418  -4.929  1.00  0.41           C  
ATOM   1322  C   PHE A 760       6.331  -4.222  -4.608  1.00  0.36           C  
ATOM   1323  O   PHE A 760       6.707  -4.053  -3.449  1.00  0.50           O  
ATOM   1324  CB  PHE A 760       4.296  -3.225  -5.674  1.00  0.68           C  
ATOM   1325  CG  PHE A 760       4.268  -3.469  -7.154  1.00  1.79           C  
ATOM   1326  CD1 PHE A 760       3.342  -4.345  -7.695  1.00  2.53           C  
ATOM   1327  CD2 PHE A 760       5.177  -2.854  -7.996  1.00  2.16           C  
ATOM   1328  CE1 PHE A 760       3.322  -4.602  -9.051  1.00  3.60           C  
ATOM   1329  CE2 PHE A 760       5.159  -3.104  -9.355  1.00  3.23           C  
ATOM   1330  CZ  PHE A 760       4.232  -3.980  -9.883  1.00  3.94           C  
ATOM   1331  H   PHE A 760       4.261  -4.278  -2.913  1.00  0.38           H  
ATOM   1332  HA  PHE A 760       4.796  -5.276  -5.586  1.00  0.49           H  
ATOM   1333  HB2 PHE A 760       3.286  -3.037  -5.339  1.00  0.93           H  
ATOM   1334  HB3 PHE A 760       4.909  -2.357  -5.487  1.00  0.74           H  
ATOM   1335  HD1 PHE A 760       2.625  -4.829  -7.044  1.00  2.28           H  
ATOM   1336  HD2 PHE A 760       5.902  -2.171  -7.583  1.00  1.66           H  
ATOM   1337  HE1 PHE A 760       2.594  -5.288  -9.463  1.00  4.19           H  
ATOM   1338  HE2 PHE A 760       5.875  -2.617 -10.002  1.00  3.52           H  
ATOM   1339  HZ  PHE A 760       4.221  -4.180 -10.944  1.00  4.79           H  
ATOM   1340  N   GLU A 761       7.146  -4.390  -5.626  1.00  0.35           N  
ATOM   1341  CA  GLU A 761       8.576  -4.146  -5.531  1.00  0.40           C  
ATOM   1342  C   GLU A 761       9.048  -3.178  -6.618  1.00  0.61           C  
ATOM   1343  O   GLU A 761       8.791  -3.409  -7.801  1.00  0.79           O  
ATOM   1344  CB  GLU A 761       9.378  -5.450  -5.585  1.00  0.52           C  
ATOM   1345  CG  GLU A 761       9.164  -6.283  -6.836  1.00  1.26           C  
ATOM   1346  CD  GLU A 761      10.186  -7.394  -6.960  1.00  1.49           C  
ATOM   1347  OE1 GLU A 761      10.127  -8.354  -6.165  1.00  1.96           O  
ATOM   1348  OE2 GLU A 761      11.037  -7.330  -7.868  1.00  1.88           O  
ATOM   1349  H   GLU A 761       6.757  -4.555  -6.496  1.00  0.45           H  
ATOM   1350  HA  GLU A 761       8.748  -3.679  -4.575  1.00  0.57           H  
ATOM   1351  HB2 GLU A 761      10.430  -5.210  -5.520  1.00  0.98           H  
ATOM   1352  HB3 GLU A 761       9.108  -6.053  -4.730  1.00  1.03           H  
ATOM   1353  HG2 GLU A 761       8.179  -6.721  -6.798  1.00  1.97           H  
ATOM   1354  HG3 GLU A 761       9.243  -5.640  -7.702  1.00  1.82           H  
ATOM   1355  N   LEU A 762       9.707  -2.097  -6.242  1.00  0.89           N  
ATOM   1356  CA  LEU A 762      10.488  -1.327  -7.209  1.00  1.28           C  
ATOM   1357  C   LEU A 762      11.876  -1.074  -6.662  1.00  0.79           C  
ATOM   1358  O   LEU A 762      12.099  -1.181  -5.463  1.00  0.89           O  
ATOM   1359  CB  LEU A 762       9.827   0.009  -7.545  1.00  2.07           C  
ATOM   1360  CG  LEU A 762       8.880  -0.020  -8.750  1.00  3.10           C  
ATOM   1361  CD1 LEU A 762       7.464  -0.367  -8.331  1.00  3.72           C  
ATOM   1362  CD2 LEU A 762       8.919   1.306  -9.496  1.00  3.94           C  
ATOM   1363  H   LEU A 762       9.636  -1.776  -5.309  1.00  0.98           H  
ATOM   1364  HA  LEU A 762      10.572  -1.916  -8.108  1.00  1.70           H  
ATOM   1365  HB2 LEU A 762       9.271   0.336  -6.670  1.00  2.39           H  
ATOM   1366  HB3 LEU A 762      10.606   0.730  -7.743  1.00  2.01           H  
ATOM   1367  HG  LEU A 762       9.214  -0.789  -9.432  1.00  3.35           H  
ATOM   1368 HD11 LEU A 762       7.099   0.379  -7.639  1.00  3.96           H  
ATOM   1369 HD12 LEU A 762       7.456  -1.335  -7.851  1.00  3.80           H  
ATOM   1370 HD13 LEU A 762       6.825  -0.392  -9.201  1.00  4.38           H  
ATOM   1371 HD21 LEU A 762       8.603   2.101  -8.835  1.00  4.40           H  
ATOM   1372 HD22 LEU A 762       8.253   1.260 -10.345  1.00  4.11           H  
ATOM   1373 HD23 LEU A 762       9.925   1.499  -9.837  1.00  4.34           H  
ATOM   1374  N   LEU A 763      12.825  -0.759  -7.522  1.00  1.06           N  
ATOM   1375  CA  LEU A 763      14.128  -0.381  -7.040  1.00  0.98           C  
ATOM   1376  C   LEU A 763      14.242   1.124  -7.098  1.00  0.79           C  
ATOM   1377  O   LEU A 763      14.215   1.717  -8.178  1.00  1.44           O  
ATOM   1378  CB  LEU A 763      15.244  -1.036  -7.868  1.00  1.81           C  
ATOM   1379  CG  LEU A 763      15.432  -2.548  -7.674  1.00  2.42           C  
ATOM   1380  CD1 LEU A 763      14.299  -3.340  -8.315  1.00  2.97           C  
ATOM   1381  CD2 LEU A 763      16.773  -2.991  -8.238  1.00  3.32           C  
ATOM   1382  H   LEU A 763      12.637  -0.746  -8.489  1.00  1.60           H  
ATOM   1383  HA  LEU A 763      14.212  -0.701  -6.011  1.00  0.92           H  
ATOM   1384  HB2 LEU A 763      15.033  -0.856  -8.912  1.00  2.33           H  
ATOM   1385  HB3 LEU A 763      16.175  -0.548  -7.622  1.00  2.22           H  
ATOM   1386  HG  LEU A 763      15.430  -2.767  -6.615  1.00  2.57           H  
ATOM   1387 HD11 LEU A 763      14.471  -4.396  -8.169  1.00  3.49           H  
ATOM   1388 HD12 LEU A 763      14.262  -3.124  -9.371  1.00  3.06           H  
ATOM   1389 HD13 LEU A 763      13.361  -3.060  -7.856  1.00  3.42           H  
ATOM   1390 HD21 LEU A 763      16.818  -2.747  -9.290  1.00  3.57           H  
ATOM   1391 HD22 LEU A 763      16.882  -4.057  -8.112  1.00  3.94           H  
ATOM   1392 HD23 LEU A 763      17.569  -2.482  -7.715  1.00  3.59           H  
ATOM   1393  N   SER A 764      14.381   1.725  -5.930  1.00  0.58           N  
ATOM   1394  CA  SER A 764      14.537   3.158  -5.789  1.00  0.61           C  
ATOM   1395  C   SER A 764      14.959   3.463  -4.357  1.00  0.71           C  
ATOM   1396  O   SER A 764      14.959   2.563  -3.514  1.00  1.17           O  
ATOM   1397  CB  SER A 764      13.223   3.890  -6.100  1.00  1.02           C  
ATOM   1398  OG  SER A 764      12.855   3.766  -7.460  1.00  1.67           O  
ATOM   1399  H   SER A 764      14.358   1.182  -5.116  1.00  1.03           H  
ATOM   1400  HA  SER A 764      15.303   3.477  -6.476  1.00  0.84           H  
ATOM   1401  HB2 SER A 764      12.437   3.468  -5.493  1.00  1.48           H  
ATOM   1402  HB3 SER A 764      13.336   4.938  -5.864  1.00  1.42           H  
ATOM   1403  HG  SER A 764      13.377   3.057  -7.868  1.00  2.09           H  
ATOM   1404  N   SER A 765      15.291   4.715  -4.081  1.00  0.99           N  
ATOM   1405  CA  SER A 765      15.609   5.144  -2.728  1.00  1.18           C  
ATOM   1406  C   SER A 765      15.640   6.665  -2.675  1.00  1.13           C  
ATOM   1407  O   SER A 765      15.671   7.323  -3.717  1.00  1.21           O  
ATOM   1408  CB  SER A 765      16.959   4.562  -2.282  1.00  1.51           C  
ATOM   1409  OG  SER A 765      17.203   4.807  -0.907  1.00  2.10           O  
ATOM   1410  H   SER A 765      15.340   5.372  -4.811  1.00  1.36           H  
ATOM   1411  HA  SER A 765      14.828   4.783  -2.072  1.00  1.49           H  
ATOM   1412  HB2 SER A 765      16.960   3.494  -2.446  1.00  1.87           H  
ATOM   1413  HB3 SER A 765      17.749   5.014  -2.862  1.00  1.96           H  
ATOM   1414  HG  SER A 765      17.946   5.425  -0.817  1.00  2.61           H  
ATOM   1415  N   GLU A 766      15.585   7.225  -1.476  1.00  1.43           N  
ATOM   1416  CA  GLU A 766      15.717   8.663  -1.308  1.00  1.74           C  
ATOM   1417  C   GLU A 766      17.172   9.074  -1.520  1.00  2.11           C  
ATOM   1418  O   GLU A 766      17.977   8.925  -0.578  1.00  2.79           O  
ATOM   1419  CB  GLU A 766      15.242   9.090   0.083  1.00  2.48           C  
ATOM   1420  CG  GLU A 766      15.337  10.588   0.322  1.00  3.22           C  
ATOM   1421  CD  GLU A 766      14.968  10.974   1.736  1.00  4.06           C  
ATOM   1422  OE1 GLU A 766      13.859  11.506   1.945  1.00  4.70           O  
ATOM   1423  OE2 GLU A 766      15.784  10.741   2.651  1.00  4.47           O  
ATOM   1424  OXT GLU A 766      17.507   9.520  -2.634  1.00  2.51           O  
ATOM   1425  H   GLU A 766      15.453   6.656  -0.684  1.00  1.65           H  
ATOM   1426  HA  GLU A 766      15.105   9.145  -2.058  1.00  2.05           H  
ATOM   1427  HB2 GLU A 766      14.211   8.792   0.206  1.00  2.90           H  
ATOM   1428  HB3 GLU A 766      15.844   8.589   0.825  1.00  2.72           H  
ATOM   1429  HG2 GLU A 766      16.351  10.906   0.131  1.00  3.36           H  
ATOM   1430  HG3 GLU A 766      14.670  11.093  -0.361  1.00  3.58           H  
TER    1431      GLU A 766                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A 679      -9.672   9.969   9.110  1.00  0.86           N  
ATOM      2  CA  LYS A 679      -8.840   8.777   8.850  1.00  0.72           C  
ATOM      3  C   LYS A 679      -9.632   7.491   9.051  1.00  0.66           C  
ATOM      4  O   LYS A 679     -10.128   7.196  10.139  1.00  1.02           O  
ATOM      5  CB  LYS A 679      -7.610   8.777   9.754  1.00  0.92           C  
ATOM      6  CG  LYS A 679      -6.401   9.411   9.101  1.00  0.97           C  
ATOM      7  CD  LYS A 679      -5.893   8.559   7.948  1.00  1.12           C  
ATOM      8  CE  LYS A 679      -5.140   7.341   8.452  1.00  1.43           C  
ATOM      9  NZ  LYS A 679      -3.878   7.713   9.150  1.00  2.26           N  
ATOM     10  H1  LYS A 679     -10.503   9.972   8.478  1.00  1.23           H  
ATOM     11  H2  LYS A 679      -9.121  10.836   8.935  1.00  1.44           H  
ATOM     12  H3  LYS A 679     -10.002   9.974  10.096  1.00  1.30           H  
ATOM     13  HA  LYS A 679      -8.509   8.820   7.804  1.00  0.76           H  
ATOM     14  HB2 LYS A 679      -7.838   9.328  10.654  1.00  1.18           H  
ATOM     15  HB3 LYS A 679      -7.363   7.759  10.014  1.00  1.01           H  
ATOM     16  HG2 LYS A 679      -6.672  10.387   8.725  1.00  1.00           H  
ATOM     17  HG3 LYS A 679      -5.617   9.510   9.836  1.00  1.04           H  
ATOM     18  HD2 LYS A 679      -6.738   8.228   7.350  1.00  1.07           H  
ATOM     19  HD3 LYS A 679      -5.231   9.156   7.338  1.00  1.27           H  
ATOM     20  HE2 LYS A 679      -5.774   6.803   9.140  1.00  1.71           H  
ATOM     21  HE3 LYS A 679      -4.904   6.706   7.611  1.00  1.53           H  
ATOM     22  HZ1 LYS A 679      -3.301   6.861   9.326  1.00  2.82           H  
ATOM     23  HZ2 LYS A 679      -4.088   8.166  10.063  1.00  2.64           H  
ATOM     24  HZ3 LYS A 679      -3.324   8.379   8.569  1.00  2.59           H  
ATOM     25  N   GLN A 680      -9.737   6.759   7.967  1.00  0.54           N  
ATOM     26  CA  GLN A 680     -10.391   5.479   7.890  1.00  0.71           C  
ATOM     27  C   GLN A 680      -9.365   4.345   7.884  1.00  0.50           C  
ATOM     28  O   GLN A 680      -8.161   4.573   7.952  1.00  0.78           O  
ATOM     29  CB  GLN A 680     -11.324   5.377   6.682  1.00  1.24           C  
ATOM     30  CG  GLN A 680     -12.721   5.942   6.910  1.00  1.84           C  
ATOM     31  CD  GLN A 680     -12.756   7.452   7.002  1.00  2.28           C  
ATOM     32  OE1 GLN A 680     -12.641   8.028   8.083  1.00  2.61           O  
ATOM     33  NE2 GLN A 680     -12.930   8.103   5.864  1.00  2.98           N  
ATOM     34  H   GLN A 680      -9.346   7.102   7.134  1.00  0.67           H  
ATOM     35  HA  GLN A 680     -10.985   5.379   8.786  1.00  0.93           H  
ATOM     36  HB2 GLN A 680     -10.879   5.910   5.856  1.00  1.65           H  
ATOM     37  HB3 GLN A 680     -11.424   4.337   6.409  1.00  1.73           H  
ATOM     38  HG2 GLN A 680     -13.353   5.637   6.090  1.00  2.42           H  
ATOM     39  HG3 GLN A 680     -13.112   5.533   7.830  1.00  2.22           H  
ATOM     40 HE21 GLN A 680     -13.024   7.576   5.037  1.00  3.29           H  
ATOM     41 HE22 GLN A 680     -12.955   9.087   5.887  1.00  3.45           H  
ATOM     42  N   LYS A 681      -9.924   3.152   7.844  1.00  0.53           N  
ATOM     43  CA  LYS A 681      -9.298   1.828   8.023  1.00  0.44           C  
ATOM     44  C   LYS A 681      -7.760   1.693   7.905  1.00  0.37           C  
ATOM     45  O   LYS A 681      -7.079   2.426   7.196  1.00  0.55           O  
ATOM     46  CB  LYS A 681      -9.951   0.970   6.947  1.00  0.63           C  
ATOM     47  CG  LYS A 681     -10.027   1.661   5.568  1.00  0.67           C  
ATOM     48  CD  LYS A 681      -8.739   1.524   4.770  1.00  0.70           C  
ATOM     49  CE  LYS A 681      -8.603   0.120   4.214  1.00  0.87           C  
ATOM     50  NZ  LYS A 681      -9.806  -0.307   3.445  1.00  1.44           N  
ATOM     51  H   LYS A 681     -10.872   3.146   7.627  1.00  0.87           H  
ATOM     52  HA  LYS A 681      -9.605   1.441   8.979  1.00  0.53           H  
ATOM     53  HB2 LYS A 681      -9.400   0.052   6.840  1.00  1.00           H  
ATOM     54  HB3 LYS A 681     -10.951   0.750   7.265  1.00  1.03           H  
ATOM     55  HG2 LYS A 681     -10.826   1.211   5.002  1.00  1.12           H  
ATOM     56  HG3 LYS A 681     -10.236   2.718   5.708  1.00  1.14           H  
ATOM     57  HD2 LYS A 681      -8.731   2.246   3.951  1.00  1.14           H  
ATOM     58  HD3 LYS A 681      -7.903   1.721   5.425  1.00  1.20           H  
ATOM     59  HE2 LYS A 681      -7.743   0.084   3.563  1.00  1.31           H  
ATOM     60  HE3 LYS A 681      -8.455  -0.563   5.039  1.00  1.43           H  
ATOM     61  HZ1 LYS A 681      -9.945   0.315   2.619  1.00  1.85           H  
ATOM     62  HZ2 LYS A 681     -10.651  -0.255   4.045  1.00  1.76           H  
ATOM     63  HZ3 LYS A 681      -9.692  -1.287   3.114  1.00  2.10           H  
ATOM     64  N   VAL A 682      -7.245   0.666   8.601  1.00  0.33           N  
ATOM     65  CA  VAL A 682      -5.810   0.405   8.699  1.00  0.35           C  
ATOM     66  C   VAL A 682      -5.391  -0.745   7.773  1.00  0.37           C  
ATOM     67  O   VAL A 682      -6.006  -1.812   7.767  1.00  0.46           O  
ATOM     68  CB  VAL A 682      -5.411   0.073  10.168  1.00  0.49           C  
ATOM     69  CG1 VAL A 682      -6.018   1.079  11.129  1.00  1.36           C  
ATOM     70  CG2 VAL A 682      -5.827  -1.336  10.576  1.00  1.32           C  
ATOM     71  H   VAL A 682      -7.855   0.058   9.061  1.00  0.42           H  
ATOM     72  HA  VAL A 682      -5.289   1.299   8.393  1.00  0.38           H  
ATOM     73  HB  VAL A 682      -4.335   0.144  10.249  1.00  1.40           H  
ATOM     74 HG11 VAL A 682      -7.094   1.060  11.038  1.00  1.86           H  
ATOM     75 HG12 VAL A 682      -5.655   2.069  10.892  1.00  1.98           H  
ATOM     76 HG13 VAL A 682      -5.739   0.826  12.141  1.00  1.98           H  
ATOM     77 HG21 VAL A 682      -5.534  -1.516  11.600  1.00  1.94           H  
ATOM     78 HG22 VAL A 682      -5.344  -2.054   9.931  1.00  1.92           H  
ATOM     79 HG23 VAL A 682      -6.898  -1.433  10.486  1.00  1.86           H  
ATOM     80  N   LEU A 683      -4.394  -0.494   6.940  1.00  0.34           N  
ATOM     81  CA  LEU A 683      -3.916  -1.499   5.999  1.00  0.39           C  
ATOM     82  C   LEU A 683      -2.508  -1.984   6.294  1.00  0.38           C  
ATOM     83  O   LEU A 683      -1.548  -1.232   6.123  1.00  0.38           O  
ATOM     84  CB  LEU A 683      -3.969  -0.941   4.588  1.00  0.47           C  
ATOM     85  CG  LEU A 683      -5.375  -0.719   4.077  1.00  0.82           C  
ATOM     86  CD1 LEU A 683      -5.346  -0.082   2.698  1.00  1.44           C  
ATOM     87  CD2 LEU A 683      -6.126  -2.041   4.059  1.00  1.55           C  
ATOM     88  H   LEU A 683      -3.955   0.383   6.961  1.00  0.31           H  
ATOM     89  HA  LEU A 683      -4.587  -2.342   6.055  1.00  0.45           H  
ATOM     90  HB2 LEU A 683      -3.441   0.002   4.571  1.00  0.71           H  
ATOM     91  HB3 LEU A 683      -3.470  -1.631   3.924  1.00  0.75           H  
ATOM     92  HG  LEU A 683      -5.892  -0.050   4.755  1.00  0.80           H  
ATOM     93 HD11 LEU A 683      -4.868   0.885   2.759  1.00  1.83           H  
ATOM     94 HD12 LEU A 683      -6.356   0.036   2.336  1.00  1.97           H  
ATOM     95 HD13 LEU A 683      -4.792  -0.716   2.023  1.00  1.98           H  
ATOM     96 HD21 LEU A 683      -7.120  -1.882   3.670  1.00  1.78           H  
ATOM     97 HD22 LEU A 683      -6.191  -2.433   5.064  1.00  2.14           H  
ATOM     98 HD23 LEU A 683      -5.602  -2.746   3.430  1.00  2.08           H  
ATOM     99  N   PRO A 684      -2.331  -3.232   6.751  1.00  0.41           N  
ATOM    100  CA  PRO A 684      -1.020  -3.845   6.672  1.00  0.40           C  
ATOM    101  C   PRO A 684      -0.781  -4.384   5.262  1.00  0.38           C  
ATOM    102  O   PRO A 684      -1.601  -5.130   4.723  1.00  0.43           O  
ATOM    103  CB  PRO A 684      -1.115  -4.981   7.692  1.00  0.48           C  
ATOM    104  CG  PRO A 684      -2.568  -5.343   7.743  1.00  0.65           C  
ATOM    105  CD  PRO A 684      -3.346  -4.107   7.359  1.00  0.48           C  
ATOM    106  HA  PRO A 684      -0.233  -3.158   6.945  1.00  0.40           H  
ATOM    107  HB2 PRO A 684      -0.511  -5.814   7.359  1.00  0.47           H  
ATOM    108  HB3 PRO A 684      -0.762  -4.635   8.652  1.00  0.59           H  
ATOM    109  HG2 PRO A 684      -2.770  -6.138   7.042  1.00  0.89           H  
ATOM    110  HG3 PRO A 684      -2.831  -5.653   8.744  1.00  0.90           H  
ATOM    111  HD2 PRO A 684      -4.117  -4.356   6.647  1.00  0.58           H  
ATOM    112  HD3 PRO A 684      -3.776  -3.648   8.237  1.00  0.49           H  
ATOM    113  N   VAL A 685       0.330  -4.006   4.663  1.00  0.34           N  
ATOM    114  CA  VAL A 685       0.692  -4.523   3.351  1.00  0.33           C  
ATOM    115  C   VAL A 685       1.928  -5.410   3.425  1.00  0.30           C  
ATOM    116  O   VAL A 685       2.772  -5.222   4.298  1.00  0.33           O  
ATOM    117  CB  VAL A 685       0.886  -3.406   2.314  1.00  0.39           C  
ATOM    118  CG1 VAL A 685      -0.240  -2.388   2.417  1.00  0.45           C  
ATOM    119  CG2 VAL A 685       2.241  -2.748   2.464  1.00  0.60           C  
ATOM    120  H   VAL A 685       0.924  -3.351   5.112  1.00  0.34           H  
ATOM    121  HA  VAL A 685      -0.134  -5.137   3.017  1.00  0.37           H  
ATOM    122  HB  VAL A 685       0.835  -3.855   1.330  1.00  0.44           H  
ATOM    123 HG11 VAL A 685      -0.092  -1.610   1.683  1.00  1.15           H  
ATOM    124 HG12 VAL A 685      -0.244  -1.955   3.406  1.00  1.15           H  
ATOM    125 HG13 VAL A 685      -1.184  -2.880   2.236  1.00  1.02           H  
ATOM    126 HG21 VAL A 685       3.017  -3.484   2.317  1.00  1.14           H  
ATOM    127 HG22 VAL A 685       2.328  -2.326   3.455  1.00  1.10           H  
ATOM    128 HG23 VAL A 685       2.344  -1.964   1.729  1.00  1.30           H  
ATOM    129  N   PHE A 686       2.041  -6.359   2.506  1.00  0.33           N  
ATOM    130  CA  PHE A 686       3.216  -7.224   2.438  1.00  0.37           C  
ATOM    131  C   PHE A 686       4.005  -6.897   1.191  1.00  0.44           C  
ATOM    132  O   PHE A 686       3.663  -7.336   0.104  1.00  0.70           O  
ATOM    133  CB  PHE A 686       2.827  -8.702   2.395  1.00  0.62           C  
ATOM    134  CG  PHE A 686       2.395  -9.276   3.718  1.00  0.92           C  
ATOM    135  CD1 PHE A 686       1.402  -8.664   4.462  1.00  1.55           C  
ATOM    136  CD2 PHE A 686       2.979 -10.434   4.212  1.00  1.65           C  
ATOM    137  CE1 PHE A 686       0.997  -9.191   5.674  1.00  2.32           C  
ATOM    138  CE2 PHE A 686       2.579 -10.965   5.424  1.00  2.43           C  
ATOM    139  CZ  PHE A 686       1.588 -10.341   6.156  1.00  2.65           C  
ATOM    140  H   PHE A 686       1.347  -6.444   1.819  1.00  0.37           H  
ATOM    141  HA  PHE A 686       3.826  -7.036   3.307  1.00  0.40           H  
ATOM    142  HB2 PHE A 686       2.012  -8.823   1.702  1.00  1.26           H  
ATOM    143  HB3 PHE A 686       3.679  -9.269   2.041  1.00  1.17           H  
ATOM    144  HD1 PHE A 686       0.946  -7.762   4.087  1.00  1.82           H  
ATOM    145  HD2 PHE A 686       3.755 -10.923   3.642  1.00  1.95           H  
ATOM    146  HE1 PHE A 686       0.220  -8.702   6.243  1.00  2.93           H  
ATOM    147  HE2 PHE A 686       3.042 -11.865   5.799  1.00  3.09           H  
ATOM    148  HZ  PHE A 686       1.274 -10.753   7.103  1.00  3.36           H  
ATOM    149  N   TYR A 687       5.071  -6.156   1.349  1.00  0.46           N  
ATOM    150  CA  TYR A 687       5.811  -5.650   0.212  1.00  0.69           C  
ATOM    151  C   TYR A 687       7.250  -6.119   0.243  1.00  0.50           C  
ATOM    152  O   TYR A 687       7.843  -6.298   1.309  1.00  0.64           O  
ATOM    153  CB  TYR A 687       5.730  -4.124   0.121  1.00  1.33           C  
ATOM    154  CG  TYR A 687       6.327  -3.364   1.286  1.00  2.53           C  
ATOM    155  CD1 TYR A 687       5.527  -2.931   2.336  1.00  3.44           C  
ATOM    156  CD2 TYR A 687       7.678  -3.044   1.318  1.00  3.03           C  
ATOM    157  CE1 TYR A 687       6.054  -2.198   3.379  1.00  4.64           C  
ATOM    158  CE2 TYR A 687       8.213  -2.320   2.363  1.00  4.21           C  
ATOM    159  CZ  TYR A 687       7.396  -1.898   3.389  1.00  4.97           C  
ATOM    160  OH  TYR A 687       7.924  -1.158   4.424  1.00  6.20           O  
ATOM    161  H   TYR A 687       5.382  -5.950   2.256  1.00  0.57           H  
ATOM    162  HA  TYR A 687       5.349  -6.065  -0.671  1.00  0.94           H  
ATOM    163  HB2 TYR A 687       6.248  -3.803  -0.770  1.00  1.40           H  
ATOM    164  HB3 TYR A 687       4.691  -3.838   0.039  1.00  1.59           H  
ATOM    165  HD1 TYR A 687       4.475  -3.171   2.326  1.00  3.33           H  
ATOM    166  HD2 TYR A 687       8.316  -3.375   0.511  1.00  2.67           H  
ATOM    167  HE1 TYR A 687       5.414  -1.870   4.186  1.00  5.39           H  
ATOM    168  HE2 TYR A 687       9.267  -2.083   2.372  1.00  4.64           H  
ATOM    169  HH  TYR A 687       8.532  -0.501   4.074  1.00  6.56           H  
ATOM    170  N   PHE A 688       7.815  -6.353  -0.917  1.00  0.57           N  
ATOM    171  CA  PHE A 688       9.195  -6.772  -0.955  1.00  0.60           C  
ATOM    172  C   PHE A 688      10.030  -5.510  -0.948  1.00  0.63           C  
ATOM    173  O   PHE A 688      10.057  -4.748  -1.915  1.00  0.69           O  
ATOM    174  CB  PHE A 688       9.485  -7.609  -2.202  1.00  0.81           C  
ATOM    175  CG  PHE A 688       8.579  -8.798  -2.361  1.00  1.20           C  
ATOM    176  CD1 PHE A 688       7.478  -8.740  -3.202  1.00  1.75           C  
ATOM    177  CD2 PHE A 688       8.831  -9.973  -1.673  1.00  1.41           C  
ATOM    178  CE1 PHE A 688       6.646  -9.832  -3.352  1.00  2.40           C  
ATOM    179  CE2 PHE A 688       8.001 -11.068  -1.819  1.00  2.00           C  
ATOM    180  CZ  PHE A 688       6.909 -10.997  -2.660  1.00  2.48           C  
ATOM    181  H   PHE A 688       7.310  -6.210  -1.750  1.00  0.74           H  
ATOM    182  HA  PHE A 688       9.404  -7.349  -0.066  1.00  0.64           H  
ATOM    183  HB2 PHE A 688       9.370  -6.987  -3.077  1.00  1.17           H  
ATOM    184  HB3 PHE A 688      10.502  -7.970  -2.155  1.00  0.93           H  
ATOM    185  HD1 PHE A 688       7.273  -7.828  -3.743  1.00  1.81           H  
ATOM    186  HD2 PHE A 688       9.684 -10.030  -1.014  1.00  1.35           H  
ATOM    187  HE1 PHE A 688       5.791  -9.774  -4.011  1.00  2.92           H  
ATOM    188  HE2 PHE A 688       8.207 -11.979  -1.277  1.00  2.23           H  
ATOM    189  HZ  PHE A 688       6.261 -11.854  -2.777  1.00  3.02           H  
ATOM    190  N   ALA A 689      10.698  -5.302   0.175  1.00  0.73           N  
ATOM    191  CA  ALA A 689      11.277  -4.014   0.498  1.00  0.85           C  
ATOM    192  C   ALA A 689      12.533  -3.751  -0.286  1.00  0.81           C  
ATOM    193  O   ALA A 689      13.409  -4.608  -0.390  1.00  0.80           O  
ATOM    194  CB  ALA A 689      11.576  -3.933   1.986  1.00  1.07           C  
ATOM    195  H   ALA A 689      10.813  -6.042   0.800  1.00  0.83           H  
ATOM    196  HA  ALA A 689      10.548  -3.253   0.262  1.00  0.91           H  
ATOM    197  HB1 ALA A 689      10.650  -3.890   2.540  1.00  1.40           H  
ATOM    198  HB2 ALA A 689      12.163  -3.046   2.186  1.00  0.92           H  
ATOM    199  HB3 ALA A 689      12.135  -4.806   2.287  1.00  1.33           H  
ATOM    200  N   ARG A 690      12.623  -2.557  -0.838  1.00  0.87           N  
ATOM    201  CA  ARG A 690      13.868  -2.125  -1.420  1.00  0.87           C  
ATOM    202  C   ARG A 690      14.522  -1.155  -0.470  1.00  0.85           C  
ATOM    203  O   ARG A 690      14.420   0.064  -0.580  1.00  0.97           O  
ATOM    204  CB  ARG A 690      13.652  -1.526  -2.804  1.00  1.06           C  
ATOM    205  CG  ARG A 690      13.729  -2.571  -3.903  1.00  1.22           C  
ATOM    206  CD  ARG A 690      12.713  -3.685  -3.720  1.00  1.47           C  
ATOM    207  NE  ARG A 690      13.311  -4.996  -3.959  1.00  2.19           N  
ATOM    208  CZ  ARG A 690      12.985  -5.803  -4.964  1.00  2.74           C  
ATOM    209  NH1 ARG A 690      12.159  -5.394  -5.917  1.00  2.85           N  
ATOM    210  NH2 ARG A 690      13.519  -7.012  -5.034  1.00  3.57           N  
ATOM    211  H   ARG A 690      11.849  -1.954  -0.821  1.00  0.95           H  
ATOM    212  HA  ARG A 690      14.502  -2.994  -1.509  1.00  0.82           H  
ATOM    213  HB2 ARG A 690      12.676  -1.062  -2.840  1.00  1.37           H  
ATOM    214  HB3 ARG A 690      14.409  -0.780  -2.988  1.00  1.16           H  
ATOM    215  HG2 ARG A 690      13.546  -2.090  -4.852  1.00  1.47           H  
ATOM    216  HG3 ARG A 690      14.721  -2.999  -3.904  1.00  1.32           H  
ATOM    217  HD2 ARG A 690      12.333  -3.651  -2.703  1.00  1.53           H  
ATOM    218  HD3 ARG A 690      11.899  -3.536  -4.415  1.00  1.67           H  
ATOM    219  HE  ARG A 690      13.987  -5.304  -3.309  1.00  2.61           H  
ATOM    220 HH11 ARG A 690      11.782  -4.469  -5.890  1.00  2.57           H  
ATOM    221 HH12 ARG A 690      11.898  -6.019  -6.663  1.00  3.49           H  
ATOM    222 HH21 ARG A 690      14.174  -7.316  -4.334  1.00  3.88           H  
ATOM    223 HH22 ARG A 690      13.270  -7.635  -5.786  1.00  4.06           H  
ATOM    224  N   GLU A 691      15.191  -1.774   0.467  1.00  0.74           N  
ATOM    225  CA  GLU A 691      15.885  -1.130   1.551  1.00  0.73           C  
ATOM    226  C   GLU A 691      17.390  -1.163   1.307  1.00  0.72           C  
ATOM    227  O   GLU A 691      17.834  -1.676   0.279  1.00  0.76           O  
ATOM    228  CB  GLU A 691      15.509  -1.771   2.893  1.00  0.70           C  
ATOM    229  CG  GLU A 691      14.058  -1.553   3.289  1.00  0.99           C  
ATOM    230  CD  GLU A 691      13.834  -1.735   4.776  1.00  1.45           C  
ATOM    231  OE1 GLU A 691      13.620  -2.888   5.209  1.00  1.87           O  
ATOM    232  OE2 GLU A 691      13.851  -0.732   5.518  1.00  1.98           O  
ATOM    233  H   GLU A 691      15.219  -2.752   0.428  1.00  0.72           H  
ATOM    234  HA  GLU A 691      15.567  -0.097   1.563  1.00  0.82           H  
ATOM    235  HB2 GLU A 691      15.683  -2.835   2.837  1.00  0.80           H  
ATOM    236  HB3 GLU A 691      16.134  -1.346   3.667  1.00  0.72           H  
ATOM    237  HG2 GLU A 691      13.772  -0.548   3.017  1.00  1.44           H  
ATOM    238  HG3 GLU A 691      13.441  -2.262   2.755  1.00  1.16           H  
ATOM    239  N   PRO A 692      18.168  -0.533   2.208  1.00  0.77           N  
ATOM    240  CA  PRO A 692      19.640  -0.665   2.341  1.00  0.85           C  
ATOM    241  C   PRO A 692      20.213  -2.097   2.148  1.00  0.85           C  
ATOM    242  O   PRO A 692      21.394  -2.319   2.405  1.00  1.01           O  
ATOM    243  CB  PRO A 692      19.916  -0.201   3.781  1.00  0.96           C  
ATOM    244  CG  PRO A 692      18.603   0.241   4.347  1.00  0.96           C  
ATOM    245  CD  PRO A 692      17.680   0.447   3.186  1.00  0.88           C  
ATOM    246  HA  PRO A 692      20.145  -0.001   1.659  1.00  0.94           H  
ATOM    247  HB2 PRO A 692      20.321  -1.027   4.345  1.00  0.98           H  
ATOM    248  HB3 PRO A 692      20.630   0.610   3.767  1.00  1.07           H  
ATOM    249  HG2 PRO A 692      18.211  -0.524   5.001  1.00  0.94           H  
ATOM    250  HG3 PRO A 692      18.732   1.167   4.890  1.00  1.11           H  
ATOM    251  HD2 PRO A 692      16.660   0.234   3.471  1.00  0.88           H  
ATOM    252  HD3 PRO A 692      17.766   1.451   2.803  1.00  0.99           H  
ATOM    253  N   HIS A 693      19.369  -3.039   1.708  1.00  0.76           N  
ATOM    254  CA  HIS A 693      19.602  -4.486   1.752  1.00  0.84           C  
ATOM    255  C   HIS A 693      19.322  -5.008   3.145  1.00  0.83           C  
ATOM    256  O   HIS A 693      20.142  -5.652   3.795  1.00  1.01           O  
ATOM    257  CB  HIS A 693      21.023  -4.858   1.286  1.00  1.08           C  
ATOM    258  CG  HIS A 693      21.220  -6.318   0.980  1.00  1.45           C  
ATOM    259  ND1 HIS A 693      21.155  -6.836  -0.294  1.00  1.93           N  
ATOM    260  CD2 HIS A 693      21.500  -7.368   1.789  1.00  2.20           C  
ATOM    261  CE1 HIS A 693      21.387  -8.133  -0.255  1.00  2.48           C  
ATOM    262  NE2 HIS A 693      21.602  -8.485   0.998  1.00  2.61           N  
ATOM    263  H   HIS A 693      18.531  -2.731   1.308  1.00  0.69           H  
ATOM    264  HA  HIS A 693      18.889  -4.940   1.076  1.00  0.82           H  
ATOM    265  HB2 HIS A 693      21.256  -4.303   0.391  1.00  1.35           H  
ATOM    266  HB3 HIS A 693      21.725  -4.588   2.060  1.00  1.31           H  
ATOM    267  HD1 HIS A 693      20.970  -6.319  -1.120  1.00  2.28           H  
ATOM    268  HD2 HIS A 693      21.618  -7.331   2.863  1.00  2.75           H  
ATOM    269  HE1 HIS A 693      21.398  -8.798  -1.107  1.00  3.07           H  
ATOM    270  HE2 HIS A 693      22.041  -9.324   1.274  1.00  3.26           H  
ATOM    271  N   SER A 694      18.131  -4.654   3.593  1.00  0.71           N  
ATOM    272  CA  SER A 694      17.487  -5.283   4.713  1.00  0.76           C  
ATOM    273  C   SER A 694      16.527  -6.363   4.189  1.00  0.68           C  
ATOM    274  O   SER A 694      16.469  -6.614   2.982  1.00  0.62           O  
ATOM    275  CB  SER A 694      16.737  -4.227   5.517  1.00  0.82           C  
ATOM    276  OG  SER A 694      17.609  -3.184   5.929  1.00  1.14           O  
ATOM    277  H   SER A 694      17.663  -3.922   3.151  1.00  0.66           H  
ATOM    278  HA  SER A 694      18.246  -5.740   5.330  1.00  0.88           H  
ATOM    279  HB2 SER A 694      15.954  -3.803   4.907  1.00  1.07           H  
ATOM    280  HB3 SER A 694      16.304  -4.686   6.386  1.00  1.07           H  
ATOM    281  HG  SER A 694      17.086  -2.382   6.106  1.00  1.46           H  
ATOM    282  N   LYS A 695      15.795  -7.004   5.087  1.00  0.75           N  
ATOM    283  CA  LYS A 695      14.886  -8.092   4.714  1.00  0.73           C  
ATOM    284  C   LYS A 695      13.590  -7.527   4.136  1.00  0.59           C  
ATOM    285  O   LYS A 695      13.274  -6.359   4.357  1.00  0.56           O  
ATOM    286  CB  LYS A 695      14.545  -8.973   5.930  1.00  0.91           C  
ATOM    287  CG  LYS A 695      15.722  -9.278   6.837  1.00  1.71           C  
ATOM    288  CD  LYS A 695      16.018  -8.104   7.759  1.00  2.33           C  
ATOM    289  CE  LYS A 695      15.641  -8.394   9.206  1.00  3.33           C  
ATOM    290  NZ  LYS A 695      14.170  -8.405   9.418  1.00  4.08           N  
ATOM    291  H   LYS A 695      15.848  -6.726   6.023  1.00  0.87           H  
ATOM    292  HA  LYS A 695      15.376  -8.692   3.962  1.00  0.75           H  
ATOM    293  HB2 LYS A 695      13.793  -8.473   6.518  1.00  1.14           H  
ATOM    294  HB3 LYS A 695      14.142  -9.912   5.573  1.00  1.20           H  
ATOM    295  HG2 LYS A 695      15.489 -10.146   7.436  1.00  2.14           H  
ATOM    296  HG3 LYS A 695      16.592  -9.478   6.228  1.00  2.17           H  
ATOM    297  HD2 LYS A 695      17.071  -7.872   7.711  1.00  2.48           H  
ATOM    298  HD3 LYS A 695      15.439  -7.253   7.408  1.00  2.52           H  
ATOM    299  HE2 LYS A 695      16.040  -9.359   9.480  1.00  3.70           H  
ATOM    300  HE3 LYS A 695      16.080  -7.634   9.837  1.00  3.66           H  
ATOM    301  HZ1 LYS A 695      13.767  -7.467   9.197  1.00  4.32           H  
ATOM    302  HZ2 LYS A 695      13.955  -8.634  10.412  1.00  4.50           H  
ATOM    303  HZ3 LYS A 695      13.721  -9.118   8.806  1.00  4.45           H  
ATOM    304  N   PRO A 696      12.825  -8.340   3.378  1.00  0.58           N  
ATOM    305  CA  PRO A 696      11.524  -7.916   2.850  1.00  0.49           C  
ATOM    306  C   PRO A 696      10.545  -7.591   3.974  1.00  0.45           C  
ATOM    307  O   PRO A 696      10.566  -8.235   5.025  1.00  0.57           O  
ATOM    308  CB  PRO A 696      11.043  -9.118   2.027  1.00  0.63           C  
ATOM    309  CG  PRO A 696      12.269  -9.928   1.772  1.00  0.94           C  
ATOM    310  CD  PRO A 696      13.165  -9.708   2.959  1.00  0.74           C  
ATOM    311  HA  PRO A 696      11.634  -7.052   2.219  1.00  0.49           H  
ATOM    312  HB2 PRO A 696      10.314  -9.678   2.594  1.00  0.68           H  
ATOM    313  HB3 PRO A 696      10.602  -8.772   1.104  1.00  0.71           H  
ATOM    314  HG2 PRO A 696      12.008 -10.973   1.688  1.00  1.30           H  
ATOM    315  HG3 PRO A 696      12.753  -9.588   0.870  1.00  1.29           H  
ATOM    316  HD2 PRO A 696      12.941 -10.419   3.741  1.00  0.83           H  
ATOM    317  HD3 PRO A 696      14.203  -9.776   2.668  1.00  0.85           H  
ATOM    318  N   ILE A 697       9.675  -6.610   3.752  1.00  0.46           N  
ATOM    319  CA  ILE A 697       8.954  -6.000   4.854  1.00  0.56           C  
ATOM    320  C   ILE A 697       7.466  -5.829   4.590  1.00  0.51           C  
ATOM    321  O   ILE A 697       7.050  -5.295   3.572  1.00  0.63           O  
ATOM    322  CB  ILE A 697       9.593  -4.637   5.222  1.00  0.82           C  
ATOM    323  CG1 ILE A 697      10.846  -4.886   6.052  1.00  1.02           C  
ATOM    324  CG2 ILE A 697       8.619  -3.751   5.995  1.00  1.01           C  
ATOM    325  CD1 ILE A 697      10.553  -5.611   7.349  1.00  1.15           C  
ATOM    326  H   ILE A 697       9.483  -6.318   2.835  1.00  0.50           H  
ATOM    327  HA  ILE A 697       9.069  -6.651   5.707  1.00  0.66           H  
ATOM    328  HB  ILE A 697       9.873  -4.126   4.300  1.00  0.85           H  
ATOM    329 HG12 ILE A 697      11.539  -5.487   5.482  1.00  0.96           H  
ATOM    330 HG13 ILE A 697      11.307  -3.940   6.295  1.00  1.23           H  
ATOM    331 HG21 ILE A 697       8.332  -4.248   6.911  1.00  1.40           H  
ATOM    332 HG22 ILE A 697       7.741  -3.571   5.394  1.00  1.12           H  
ATOM    333 HG23 ILE A 697       9.096  -2.811   6.229  1.00  1.41           H  
ATOM    334 HD11 ILE A 697      11.430  -6.157   7.668  1.00  1.34           H  
ATOM    335 HD12 ILE A 697       9.725  -6.298   7.203  1.00  1.01           H  
ATOM    336 HD13 ILE A 697      10.287  -4.890   8.108  1.00  1.29           H  
ATOM    337  N   LYS A 698       6.670  -6.302   5.526  1.00  0.56           N  
ATOM    338  CA  LYS A 698       5.262  -5.988   5.550  1.00  0.65           C  
ATOM    339  C   LYS A 698       5.010  -4.883   6.574  1.00  0.46           C  
ATOM    340  O   LYS A 698       5.345  -5.033   7.751  1.00  0.52           O  
ATOM    341  CB  LYS A 698       4.435  -7.243   5.861  1.00  1.04           C  
ATOM    342  CG  LYS A 698       4.865  -8.010   7.107  1.00  1.91           C  
ATOM    343  CD  LYS A 698       3.991  -7.662   8.305  1.00  2.12           C  
ATOM    344  CE  LYS A 698       4.460  -8.357   9.572  1.00  2.62           C  
ATOM    345  NZ  LYS A 698       5.799  -7.879  10.007  1.00  3.17           N  
ATOM    346  H   LYS A 698       7.041  -6.877   6.225  1.00  0.67           H  
ATOM    347  HA  LYS A 698       4.989  -5.620   4.572  1.00  0.75           H  
ATOM    348  HB2 LYS A 698       3.415  -6.940   6.005  1.00  1.38           H  
ATOM    349  HB3 LYS A 698       4.483  -7.910   5.012  1.00  1.37           H  
ATOM    350  HG2 LYS A 698       4.784  -9.069   6.913  1.00  2.46           H  
ATOM    351  HG3 LYS A 698       5.891  -7.761   7.335  1.00  2.45           H  
ATOM    352  HD2 LYS A 698       4.025  -6.594   8.462  1.00  2.50           H  
ATOM    353  HD3 LYS A 698       2.976  -7.964   8.094  1.00  2.09           H  
ATOM    354  HE2 LYS A 698       3.746  -8.162  10.358  1.00  2.82           H  
ATOM    355  HE3 LYS A 698       4.508  -9.420   9.387  1.00  3.04           H  
ATOM    356  HZ1 LYS A 698       5.765  -6.857  10.214  1.00  3.51           H  
ATOM    357  HZ2 LYS A 698       6.507  -8.047   9.261  1.00  3.50           H  
ATOM    358  HZ3 LYS A 698       6.094  -8.384  10.873  1.00  3.44           H  
ATOM    359  N   PHE A 699       4.467  -3.758   6.131  1.00  0.41           N  
ATOM    360  CA  PHE A 699       4.229  -2.650   7.038  1.00  0.33           C  
ATOM    361  C   PHE A 699       2.744  -2.436   7.226  1.00  0.32           C  
ATOM    362  O   PHE A 699       1.974  -2.482   6.268  1.00  0.33           O  
ATOM    363  CB  PHE A 699       4.858  -1.358   6.510  1.00  0.41           C  
ATOM    364  CG  PHE A 699       5.392  -0.465   7.591  1.00  0.77           C  
ATOM    365  CD1 PHE A 699       4.602   0.526   8.143  1.00  1.08           C  
ATOM    366  CD2 PHE A 699       6.689  -0.620   8.054  1.00  1.27           C  
ATOM    367  CE1 PHE A 699       5.094   1.352   9.136  1.00  1.58           C  
ATOM    368  CE2 PHE A 699       7.188   0.201   9.047  1.00  1.76           C  
ATOM    369  CZ  PHE A 699       6.389   1.187   9.590  1.00  1.84           C  
ATOM    370  H   PHE A 699       4.210  -3.675   5.182  1.00  0.53           H  
ATOM    371  HA  PHE A 699       4.672  -2.894   7.990  1.00  0.33           H  
ATOM    372  HB2 PHE A 699       5.669  -1.599   5.850  1.00  0.67           H  
ATOM    373  HB3 PHE A 699       4.106  -0.800   5.964  1.00  0.56           H  
ATOM    374  HD1 PHE A 699       3.591   0.653   7.789  1.00  1.19           H  
ATOM    375  HD2 PHE A 699       7.315  -1.391   7.629  1.00  1.45           H  
ATOM    376  HE1 PHE A 699       4.467   2.123   9.560  1.00  1.91           H  
ATOM    377  HE2 PHE A 699       8.202   0.072   9.398  1.00  2.20           H  
ATOM    378  HZ  PHE A 699       6.774   1.831  10.366  1.00  2.27           H  
ATOM    379  N   LEU A 700       2.342  -2.207   8.459  1.00  0.32           N  
ATOM    380  CA  LEU A 700       0.987  -1.805   8.726  1.00  0.31           C  
ATOM    381  C   LEU A 700       0.931  -0.293   8.738  1.00  0.28           C  
ATOM    382  O   LEU A 700       1.384   0.354   9.683  1.00  0.34           O  
ATOM    383  CB  LEU A 700       0.513  -2.385  10.069  1.00  0.38           C  
ATOM    384  CG  LEU A 700      -0.700  -1.699  10.718  1.00  0.49           C  
ATOM    385  CD1 LEU A 700      -1.897  -1.681   9.782  1.00  0.98           C  
ATOM    386  CD2 LEU A 700      -1.054  -2.390  12.023  1.00  0.73           C  
ATOM    387  H   LEU A 700       2.971  -2.298   9.201  1.00  0.37           H  
ATOM    388  HA  LEU A 700       0.360  -2.178   7.929  1.00  0.29           H  
ATOM    389  HB2 LEU A 700       0.265  -3.425   9.915  1.00  0.44           H  
ATOM    390  HB3 LEU A 700       1.337  -2.334  10.765  1.00  0.43           H  
ATOM    391  HG  LEU A 700      -0.443  -0.675  10.945  1.00  1.00           H  
ATOM    392 HD11 LEU A 700      -2.059  -2.672   9.386  1.00  1.37           H  
ATOM    393 HD12 LEU A 700      -1.708  -0.990   8.971  1.00  1.70           H  
ATOM    394 HD13 LEU A 700      -2.775  -1.363  10.326  1.00  1.38           H  
ATOM    395 HD21 LEU A 700      -0.199  -2.373  12.682  1.00  0.93           H  
ATOM    396 HD22 LEU A 700      -1.335  -3.414  11.823  1.00  1.28           H  
ATOM    397 HD23 LEU A 700      -1.879  -1.875  12.492  1.00  1.03           H  
ATOM    398  N   VAL A 701       0.387   0.266   7.677  1.00  0.25           N  
ATOM    399  CA  VAL A 701       0.139   1.679   7.631  1.00  0.27           C  
ATOM    400  C   VAL A 701      -1.354   1.927   7.755  1.00  0.24           C  
ATOM    401  O   VAL A 701      -2.134   1.535   6.887  1.00  0.28           O  
ATOM    402  CB  VAL A 701       0.654   2.337   6.333  1.00  0.35           C  
ATOM    403  CG1 VAL A 701       2.167   2.464   6.351  1.00  0.36           C  
ATOM    404  CG2 VAL A 701       0.191   1.551   5.118  1.00  0.41           C  
ATOM    405  H   VAL A 701       0.148  -0.289   6.901  1.00  0.24           H  
ATOM    406  HA  VAL A 701       0.661   2.123   8.461  1.00  0.32           H  
ATOM    407  HB  VAL A 701       0.234   3.330   6.270  1.00  0.44           H  
ATOM    408 HG11 VAL A 701       2.481   3.105   5.541  1.00  0.53           H  
ATOM    409 HG12 VAL A 701       2.609   1.495   6.229  1.00  0.30           H  
ATOM    410 HG13 VAL A 701       2.483   2.891   7.292  1.00  0.50           H  
ATOM    411 HG21 VAL A 701      -0.746   1.957   4.764  1.00  0.49           H  
ATOM    412 HG22 VAL A 701       0.046   0.518   5.402  1.00  0.38           H  
ATOM    413 HG23 VAL A 701       0.935   1.616   4.338  1.00  0.49           H  
ATOM    414  N   SER A 702      -1.783   2.537   8.835  1.00  0.26           N  
ATOM    415  CA  SER A 702      -3.171   2.913   8.912  1.00  0.27           C  
ATOM    416  C   SER A 702      -3.381   4.150   8.079  1.00  0.28           C  
ATOM    417  O   SER A 702      -2.954   5.243   8.453  1.00  0.34           O  
ATOM    418  CB  SER A 702      -3.583   3.163  10.361  1.00  0.34           C  
ATOM    419  OG  SER A 702      -4.844   3.813  10.438  1.00  1.39           O  
ATOM    420  H   SER A 702      -1.174   2.725   9.575  1.00  0.31           H  
ATOM    421  HA  SER A 702      -3.762   2.106   8.506  1.00  0.28           H  
ATOM    422  HB2 SER A 702      -3.658   2.212  10.864  1.00  0.97           H  
ATOM    423  HB3 SER A 702      -2.840   3.777  10.850  1.00  1.03           H  
ATOM    424  HG  SER A 702      -5.460   3.388   9.830  1.00  1.99           H  
ATOM    425  N   VAL A 703      -4.025   3.973   6.937  1.00  0.28           N  
ATOM    426  CA  VAL A 703      -4.368   5.076   6.089  1.00  0.34           C  
ATOM    427  C   VAL A 703      -5.627   4.733   5.334  1.00  0.36           C  
ATOM    428  O   VAL A 703      -5.888   3.577   5.003  1.00  0.40           O  
ATOM    429  CB  VAL A 703      -3.268   5.437   5.054  1.00  0.42           C  
ATOM    430  CG1 VAL A 703      -3.453   6.856   4.541  1.00  0.77           C  
ATOM    431  CG2 VAL A 703      -1.866   5.244   5.606  1.00  0.56           C  
ATOM    432  H   VAL A 703      -4.295   3.072   6.662  1.00  0.29           H  
ATOM    433  HA  VAL A 703      -4.553   5.939   6.713  1.00  0.38           H  
ATOM    434  HB  VAL A 703      -3.389   4.778   4.210  1.00  0.59           H  
ATOM    435 HG11 VAL A 703      -2.556   7.176   4.032  1.00  1.08           H  
ATOM    436 HG12 VAL A 703      -3.657   7.515   5.365  1.00  0.97           H  
ATOM    437 HG13 VAL A 703      -4.283   6.882   3.849  1.00  1.08           H  
ATOM    438 HG21 VAL A 703      -1.729   4.211   5.891  1.00  1.02           H  
ATOM    439 HG22 VAL A 703      -1.728   5.876   6.472  1.00  1.16           H  
ATOM    440 HG23 VAL A 703      -1.141   5.507   4.850  1.00  1.23           H  
ATOM    441  N   SER A 704      -6.368   5.747   5.048  1.00  0.44           N  
ATOM    442  CA  SER A 704      -7.503   5.675   4.183  1.00  0.48           C  
ATOM    443  C   SER A 704      -7.266   6.732   3.149  1.00  0.66           C  
ATOM    444  O   SER A 704      -6.328   7.517   3.293  1.00  0.82           O  
ATOM    445  CB  SER A 704      -8.753   5.997   4.969  1.00  0.49           C  
ATOM    446  OG  SER A 704      -8.649   7.272   5.582  1.00  1.19           O  
ATOM    447  H   SER A 704      -6.131   6.617   5.425  1.00  0.56           H  
ATOM    448  HA  SER A 704      -7.576   4.682   3.733  1.00  0.55           H  
ATOM    449  HB2 SER A 704      -9.605   5.997   4.305  1.00  1.08           H  
ATOM    450  HB3 SER A 704      -8.896   5.251   5.739  1.00  0.99           H  
ATOM    451  HG  SER A 704      -9.182   7.911   5.079  1.00  1.79           H  
ATOM    452  N   LYS A 705      -8.058   6.790   2.120  1.00  0.87           N  
ATOM    453  CA  LYS A 705      -7.948   7.942   1.262  1.00  1.08           C  
ATOM    454  C   LYS A 705      -8.609   9.123   1.949  1.00  0.96           C  
ATOM    455  O   LYS A 705      -9.812   9.366   1.820  1.00  1.22           O  
ATOM    456  CB  LYS A 705      -8.520   7.701  -0.139  1.00  1.57           C  
ATOM    457  CG  LYS A 705     -10.008   7.406  -0.193  1.00  2.47           C  
ATOM    458  CD  LYS A 705     -10.685   8.142  -1.341  1.00  3.17           C  
ATOM    459  CE  LYS A 705     -10.495   9.650  -1.235  1.00  3.91           C  
ATOM    460  NZ  LYS A 705     -11.340  10.392  -2.208  1.00  4.66           N  
ATOM    461  H   LYS A 705      -8.708   6.077   1.950  1.00  0.98           H  
ATOM    462  HA  LYS A 705      -6.894   8.170   1.168  1.00  1.24           H  
ATOM    463  HB2 LYS A 705      -8.331   8.574  -0.746  1.00  1.74           H  
ATOM    464  HB3 LYS A 705      -7.994   6.864  -0.566  1.00  1.82           H  
ATOM    465  HG2 LYS A 705     -10.150   6.345  -0.329  1.00  2.93           H  
ATOM    466  HG3 LYS A 705     -10.461   7.715   0.737  1.00  2.79           H  
ATOM    467  HD2 LYS A 705     -10.259   7.803  -2.272  1.00  3.55           H  
ATOM    468  HD3 LYS A 705     -11.741   7.919  -1.323  1.00  3.30           H  
ATOM    469  HE2 LYS A 705     -10.756   9.963  -0.236  1.00  4.17           H  
ATOM    470  HE3 LYS A 705      -9.457   9.882  -1.423  1.00  4.18           H  
ATOM    471  HZ1 LYS A 705     -12.339  10.359  -1.908  1.00  4.87           H  
ATOM    472  HZ2 LYS A 705     -11.262   9.964  -3.156  1.00  4.95           H  
ATOM    473  HZ3 LYS A 705     -11.036  11.390  -2.261  1.00  5.08           H  
ATOM    474  N   GLU A 706      -7.810   9.814   2.744  1.00  0.96           N  
ATOM    475  CA  GLU A 706      -8.159  11.126   3.233  1.00  1.16           C  
ATOM    476  C   GLU A 706      -8.472  12.039   2.054  1.00  1.49           C  
ATOM    477  O   GLU A 706      -8.367  11.638   0.892  1.00  1.84           O  
ATOM    478  CB  GLU A 706      -7.022  11.689   4.090  1.00  1.55           C  
ATOM    479  CG  GLU A 706      -6.724  10.838   5.315  1.00  1.85           C  
ATOM    480  CD  GLU A 706      -5.703  11.461   6.247  1.00  2.27           C  
ATOM    481  OE1 GLU A 706      -4.544  10.992   6.262  1.00  2.69           O  
ATOM    482  OE2 GLU A 706      -6.037  12.444   6.940  1.00  2.79           O  
ATOM    483  H   GLU A 706      -6.979   9.395   3.061  1.00  1.10           H  
ATOM    484  HA  GLU A 706      -9.045  11.027   3.841  1.00  1.29           H  
ATOM    485  HB2 GLU A 706      -6.126  11.746   3.488  1.00  1.82           H  
ATOM    486  HB3 GLU A 706      -7.289  12.682   4.423  1.00  1.99           H  
ATOM    487  HG2 GLU A 706      -7.641  10.691   5.864  1.00  2.18           H  
ATOM    488  HG3 GLU A 706      -6.348   9.880   4.986  1.00  2.29           H  
ATOM    489  N   ASN A 707      -8.851  13.262   2.360  1.00  1.81           N  
ATOM    490  CA  ASN A 707      -9.513  14.133   1.399  1.00  2.13           C  
ATOM    491  C   ASN A 707      -8.681  14.471   0.157  1.00  1.71           C  
ATOM    492  O   ASN A 707      -9.165  15.209  -0.701  1.00  1.87           O  
ATOM    493  CB  ASN A 707      -9.974  15.419   2.087  1.00  2.79           C  
ATOM    494  CG  ASN A 707     -11.265  15.223   2.861  1.00  3.37           C  
ATOM    495  OD1 ASN A 707     -11.257  14.819   4.025  1.00  3.87           O  
ATOM    496  ND2 ASN A 707     -12.385  15.523   2.225  1.00  3.89           N  
ATOM    497  H   ASN A 707      -8.680  13.601   3.269  1.00  2.03           H  
ATOM    498  HA  ASN A 707     -10.394  13.609   1.064  1.00  2.37           H  
ATOM    499  HB2 ASN A 707      -9.209  15.748   2.776  1.00  3.20           H  
ATOM    500  HB3 ASN A 707     -10.135  16.183   1.341  1.00  2.98           H  
ATOM    501 HD21 ASN A 707     -12.319  15.855   1.297  1.00  3.93           H  
ATOM    502 HD22 ASN A 707     -13.237  15.405   2.700  1.00  4.50           H  
ATOM    503  N   SER A 708      -7.463  13.938   0.010  1.00  1.30           N  
ATOM    504  CA  SER A 708      -6.684  14.296  -1.163  1.00  1.07           C  
ATOM    505  C   SER A 708      -6.550  13.145  -2.161  1.00  0.94           C  
ATOM    506  O   SER A 708      -7.007  13.256  -3.298  1.00  1.14           O  
ATOM    507  CB  SER A 708      -5.283  14.721  -0.720  1.00  1.20           C  
ATOM    508  OG  SER A 708      -5.349  15.664   0.340  1.00  1.82           O  
ATOM    509  H   SER A 708      -7.114  13.290   0.667  1.00  1.27           H  
ATOM    510  HA  SER A 708      -7.161  15.128  -1.649  1.00  1.18           H  
ATOM    511  HB2 SER A 708      -4.735  13.845  -0.382  1.00  1.35           H  
ATOM    512  HB3 SER A 708      -4.766  15.168  -1.555  1.00  1.48           H  
ATOM    513  HG  SER A 708      -5.352  15.185   1.186  1.00  2.20           H  
ATOM    514  N   THR A 709      -5.945  12.040  -1.753  1.00  0.79           N  
ATOM    515  CA  THR A 709      -5.800  10.910  -2.652  1.00  0.73           C  
ATOM    516  C   THR A 709      -5.965   9.563  -1.940  1.00  0.64           C  
ATOM    517  O   THR A 709      -5.940   9.494  -0.715  1.00  0.67           O  
ATOM    518  CB  THR A 709      -4.468  10.987  -3.424  1.00  0.81           C  
ATOM    519  OG1 THR A 709      -4.298   9.833  -4.251  1.00  0.90           O  
ATOM    520  CG2 THR A 709      -3.293  11.135  -2.479  1.00  0.85           C  
ATOM    521  H   THR A 709      -5.608  11.975  -0.830  1.00  0.80           H  
ATOM    522  HA  THR A 709      -6.595  10.991  -3.381  1.00  0.89           H  
ATOM    523  HB  THR A 709      -4.501  11.861  -4.058  1.00  0.96           H  
ATOM    524  HG1 THR A 709      -3.674  10.042  -4.967  1.00  1.22           H  
ATOM    525 HG21 THR A 709      -3.579  10.784  -1.499  1.00  0.93           H  
ATOM    526 HG22 THR A 709      -3.005  12.176  -2.420  1.00  1.30           H  
ATOM    527 HG23 THR A 709      -2.462  10.550  -2.843  1.00  1.04           H  
ATOM    528  N   ALA A 710      -6.126   8.494  -2.721  1.00  0.68           N  
ATOM    529  CA  ALA A 710      -6.031   7.131  -2.201  1.00  0.65           C  
ATOM    530  C   ALA A 710      -4.570   6.752  -2.001  1.00  0.48           C  
ATOM    531  O   ALA A 710      -4.230   5.866  -1.222  1.00  0.46           O  
ATOM    532  CB  ALA A 710      -6.699   6.141  -3.143  1.00  0.86           C  
ATOM    533  H   ALA A 710      -6.286   8.629  -3.677  1.00  0.79           H  
ATOM    534  HA  ALA A 710      -6.541   7.095  -1.248  1.00  0.70           H  
ATOM    535  HB1 ALA A 710      -6.858   5.205  -2.627  1.00  1.43           H  
ATOM    536  HB2 ALA A 710      -6.062   5.969  -4.004  1.00  0.66           H  
ATOM    537  HB3 ALA A 710      -7.649   6.538  -3.470  1.00  1.39           H  
ATOM    538  N   SER A 711      -3.729   7.457  -2.731  1.00  0.49           N  
ATOM    539  CA  SER A 711      -2.297   7.195  -2.817  1.00  0.51           C  
ATOM    540  C   SER A 711      -1.603   7.361  -1.472  1.00  0.43           C  
ATOM    541  O   SER A 711      -0.561   6.762  -1.232  1.00  0.43           O  
ATOM    542  CB  SER A 711      -1.654   8.108  -3.860  1.00  0.70           C  
ATOM    543  OG  SER A 711      -2.277   7.950  -5.123  1.00  1.55           O  
ATOM    544  H   SER A 711      -4.093   8.213  -3.232  1.00  0.59           H  
ATOM    545  HA  SER A 711      -2.177   6.170  -3.137  1.00  0.53           H  
ATOM    546  HB2 SER A 711      -1.757   9.136  -3.547  1.00  0.95           H  
ATOM    547  HB3 SER A 711      -0.607   7.863  -3.953  1.00  1.37           H  
ATOM    548  HG  SER A 711      -2.233   8.787  -5.609  1.00  2.10           H  
ATOM    549  N   GLU A 712      -2.182   8.188  -0.608  1.00  0.43           N  
ATOM    550  CA  GLU A 712      -1.596   8.504   0.687  1.00  0.46           C  
ATOM    551  C   GLU A 712      -1.290   7.232   1.482  1.00  0.39           C  
ATOM    552  O   GLU A 712      -0.356   7.206   2.289  1.00  0.42           O  
ATOM    553  CB  GLU A 712      -2.540   9.424   1.471  1.00  0.56           C  
ATOM    554  CG  GLU A 712      -2.825  10.737   0.748  1.00  0.67           C  
ATOM    555  CD  GLU A 712      -3.541  11.762   1.601  1.00  1.19           C  
ATOM    556  OE1 GLU A 712      -2.911  12.314   2.528  1.00  1.54           O  
ATOM    557  OE2 GLU A 712      -4.721  12.052   1.320  1.00  1.78           O  
ATOM    558  H   GLU A 712      -3.031   8.607  -0.851  1.00  0.44           H  
ATOM    559  HA  GLU A 712      -0.668   9.028   0.509  1.00  0.53           H  
ATOM    560  HB2 GLU A 712      -3.480   8.906   1.627  1.00  0.53           H  
ATOM    561  HB3 GLU A 712      -2.098   9.650   2.429  1.00  0.65           H  
ATOM    562  HG2 GLU A 712      -1.890  11.156   0.419  1.00  0.91           H  
ATOM    563  HG3 GLU A 712      -3.441  10.532  -0.118  1.00  0.84           H  
ATOM    564  N   VAL A 713      -2.071   6.180   1.253  1.00  0.34           N  
ATOM    565  CA  VAL A 713      -1.815   4.899   1.888  1.00  0.33           C  
ATOM    566  C   VAL A 713      -0.499   4.283   1.389  1.00  0.29           C  
ATOM    567  O   VAL A 713       0.327   3.837   2.183  1.00  0.29           O  
ATOM    568  CB  VAL A 713      -2.993   3.910   1.679  1.00  0.40           C  
ATOM    569  CG1 VAL A 713      -4.289   4.553   2.121  1.00  0.48           C  
ATOM    570  CG2 VAL A 713      -3.121   3.427   0.240  1.00  0.40           C  
ATOM    571  H   VAL A 713      -2.835   6.267   0.646  1.00  0.36           H  
ATOM    572  HA  VAL A 713      -1.721   5.081   2.949  1.00  0.38           H  
ATOM    573  HB  VAL A 713      -2.814   3.055   2.306  1.00  0.52           H  
ATOM    574 HG11 VAL A 713      -5.117   4.098   1.597  1.00  0.72           H  
ATOM    575 HG12 VAL A 713      -4.253   5.614   1.905  1.00  0.53           H  
ATOM    576 HG13 VAL A 713      -4.413   4.410   3.185  1.00  0.49           H  
ATOM    577 HG21 VAL A 713      -2.139   3.222  -0.160  1.00  0.45           H  
ATOM    578 HG22 VAL A 713      -3.609   4.186  -0.361  1.00  0.39           H  
ATOM    579 HG23 VAL A 713      -3.711   2.523   0.219  1.00  0.56           H  
ATOM    580  N   LEU A 714      -0.301   4.285   0.074  1.00  0.33           N  
ATOM    581  CA  LEU A 714       0.913   3.745  -0.530  1.00  0.37           C  
ATOM    582  C   LEU A 714       2.086   4.658  -0.200  1.00  0.34           C  
ATOM    583  O   LEU A 714       3.225   4.219  -0.047  1.00  0.37           O  
ATOM    584  CB  LEU A 714       0.738   3.589  -2.049  1.00  0.46           C  
ATOM    585  CG  LEU A 714       1.321   4.707  -2.913  1.00  0.45           C  
ATOM    586  CD1 LEU A 714       2.763   4.399  -3.273  1.00  0.64           C  
ATOM    587  CD2 LEU A 714       0.487   4.905  -4.163  1.00  0.84           C  
ATOM    588  H   LEU A 714      -0.973   4.700  -0.502  1.00  0.35           H  
ATOM    589  HA  LEU A 714       1.097   2.774  -0.093  1.00  0.40           H  
ATOM    590  HB2 LEU A 714       1.201   2.659  -2.345  1.00  0.55           H  
ATOM    591  HB3 LEU A 714      -0.319   3.521  -2.259  1.00  0.59           H  
ATOM    592  HG  LEU A 714       1.307   5.630  -2.350  1.00  0.66           H  
ATOM    593 HD11 LEU A 714       2.789   3.580  -3.977  1.00  0.95           H  
ATOM    594 HD12 LEU A 714       3.307   4.118  -2.376  1.00  0.93           H  
ATOM    595 HD13 LEU A 714       3.220   5.271  -3.716  1.00  0.66           H  
ATOM    596 HD21 LEU A 714       0.941   5.665  -4.783  1.00  0.96           H  
ATOM    597 HD22 LEU A 714      -0.508   5.219  -3.881  1.00  1.11           H  
ATOM    598 HD23 LEU A 714       0.431   3.977  -4.711  1.00  1.00           H  
ATOM    599  N   ASP A 715       1.785   5.945  -0.140  1.00  0.32           N  
ATOM    600  CA  ASP A 715       2.748   6.965   0.236  1.00  0.34           C  
ATOM    601  C   ASP A 715       3.332   6.663   1.611  1.00  0.32           C  
ATOM    602  O   ASP A 715       4.523   6.850   1.851  1.00  0.36           O  
ATOM    603  CB  ASP A 715       2.044   8.314   0.235  1.00  0.40           C  
ATOM    604  CG  ASP A 715       2.934   9.463   0.660  1.00  0.99           C  
ATOM    605  OD1 ASP A 715       3.712   9.960  -0.182  1.00  1.94           O  
ATOM    606  OD2 ASP A 715       2.832   9.898   1.824  1.00  1.37           O  
ATOM    607  H   ASP A 715       0.869   6.224  -0.370  1.00  0.33           H  
ATOM    608  HA  ASP A 715       3.541   6.972  -0.494  1.00  0.39           H  
ATOM    609  HB2 ASP A 715       1.681   8.519  -0.762  1.00  0.87           H  
ATOM    610  HB3 ASP A 715       1.205   8.256   0.910  1.00  0.93           H  
ATOM    611  N   SER A 716       2.485   6.166   2.503  1.00  0.28           N  
ATOM    612  CA  SER A 716       2.918   5.718   3.807  1.00  0.28           C  
ATOM    613  C   SER A 716       3.881   4.539   3.675  1.00  0.30           C  
ATOM    614  O   SER A 716       4.867   4.424   4.407  1.00  0.33           O  
ATOM    615  CB  SER A 716       1.690   5.330   4.612  1.00  0.29           C  
ATOM    616  OG  SER A 716       0.923   6.478   4.944  1.00  0.41           O  
ATOM    617  H   SER A 716       1.528   6.091   2.278  1.00  0.29           H  
ATOM    618  HA  SER A 716       3.422   6.538   4.295  1.00  0.30           H  
ATOM    619  HB2 SER A 716       1.076   4.668   4.017  1.00  0.34           H  
ATOM    620  HB3 SER A 716       1.990   4.824   5.507  1.00  0.30           H  
ATOM    621  HG  SER A 716       0.598   6.886   4.133  1.00  0.72           H  
ATOM    622  N   LEU A 717       3.572   3.667   2.732  1.00  0.32           N  
ATOM    623  CA  LEU A 717       4.352   2.476   2.469  1.00  0.39           C  
ATOM    624  C   LEU A 717       5.749   2.809   1.954  1.00  0.37           C  
ATOM    625  O   LEU A 717       6.749   2.402   2.543  1.00  0.43           O  
ATOM    626  CB  LEU A 717       3.606   1.664   1.428  1.00  0.52           C  
ATOM    627  CG  LEU A 717       2.823   0.479   1.974  1.00  0.75           C  
ATOM    628  CD1 LEU A 717       3.070   0.320   3.465  1.00  1.42           C  
ATOM    629  CD2 LEU A 717       1.348   0.661   1.679  1.00  1.42           C  
ATOM    630  H   LEU A 717       2.783   3.833   2.179  1.00  0.34           H  
ATOM    631  HA  LEU A 717       4.427   1.894   3.381  1.00  0.45           H  
ATOM    632  HB2 LEU A 717       2.905   2.324   0.933  1.00  0.82           H  
ATOM    633  HB3 LEU A 717       4.306   1.320   0.697  1.00  0.84           H  
ATOM    634  HG  LEU A 717       3.157  -0.424   1.484  1.00  1.57           H  
ATOM    635 HD11 LEU A 717       2.468   1.033   4.009  1.00  1.65           H  
ATOM    636 HD12 LEU A 717       4.115   0.508   3.668  1.00  2.13           H  
ATOM    637 HD13 LEU A 717       2.814  -0.683   3.772  1.00  1.85           H  
ATOM    638 HD21 LEU A 717       0.787  -0.147   2.124  1.00  1.93           H  
ATOM    639 HD22 LEU A 717       1.201   0.655   0.604  1.00  1.97           H  
ATOM    640 HD23 LEU A 717       1.012   1.604   2.085  1.00  1.82           H  
ATOM    641  N   SER A 718       5.810   3.545   0.854  1.00  0.33           N  
ATOM    642  CA  SER A 718       7.073   3.986   0.294  1.00  0.38           C  
ATOM    643  C   SER A 718       7.913   4.785   1.299  1.00  0.30           C  
ATOM    644  O   SER A 718       9.129   4.605   1.372  1.00  0.31           O  
ATOM    645  CB  SER A 718       6.802   4.814  -0.953  1.00  0.50           C  
ATOM    646  OG  SER A 718       5.766   5.755  -0.725  1.00  1.52           O  
ATOM    647  H   SER A 718       4.979   3.760   0.370  1.00  0.31           H  
ATOM    648  HA  SER A 718       7.628   3.106   0.008  1.00  0.46           H  
ATOM    649  HB2 SER A 718       7.699   5.344  -1.232  1.00  0.72           H  
ATOM    650  HB3 SER A 718       6.506   4.158  -1.760  1.00  0.89           H  
ATOM    651  HG  SER A 718       4.912   5.309  -0.748  1.00  1.47           H  
ATOM    652  N   GLN A 719       7.278   5.657   2.082  1.00  0.29           N  
ATOM    653  CA  GLN A 719       8.020   6.496   3.019  1.00  0.31           C  
ATOM    654  C   GLN A 719       8.616   5.649   4.140  1.00  0.35           C  
ATOM    655  O   GLN A 719       9.670   5.977   4.680  1.00  0.41           O  
ATOM    656  CB  GLN A 719       7.144   7.614   3.599  1.00  0.37           C  
ATOM    657  CG  GLN A 719       6.359   7.199   4.827  1.00  0.39           C  
ATOM    658  CD  GLN A 719       5.659   8.362   5.495  1.00  0.48           C  
ATOM    659  OE1 GLN A 719       4.503   8.661   5.202  1.00  1.10           O  
ATOM    660  NE2 GLN A 719       6.364   9.037   6.387  1.00  1.35           N  
ATOM    661  H   GLN A 719       6.299   5.737   2.027  1.00  0.30           H  
ATOM    662  HA  GLN A 719       8.835   6.941   2.470  1.00  0.32           H  
ATOM    663  HB2 GLN A 719       7.776   8.447   3.869  1.00  0.47           H  
ATOM    664  HB3 GLN A 719       6.444   7.934   2.841  1.00  0.44           H  
ATOM    665  HG2 GLN A 719       5.619   6.469   4.537  1.00  0.43           H  
ATOM    666  HG3 GLN A 719       7.043   6.754   5.533  1.00  0.50           H  
ATOM    667 HE21 GLN A 719       7.287   8.745   6.566  1.00  2.09           H  
ATOM    668 HE22 GLN A 719       5.942   9.810   6.829  1.00  1.42           H  
ATOM    669  N   SER A 720       7.931   4.566   4.486  1.00  0.35           N  
ATOM    670  CA  SER A 720       8.456   3.592   5.434  1.00  0.45           C  
ATOM    671  C   SER A 720       9.733   2.955   4.895  1.00  0.49           C  
ATOM    672  O   SER A 720      10.589   2.488   5.645  1.00  0.60           O  
ATOM    673  CB  SER A 720       7.399   2.527   5.682  1.00  0.50           C  
ATOM    674  OG  SER A 720       6.283   3.077   6.364  1.00  0.51           O  
ATOM    675  H   SER A 720       7.031   4.424   4.112  1.00  0.33           H  
ATOM    676  HA  SER A 720       8.677   4.100   6.357  1.00  0.50           H  
ATOM    677  HB2 SER A 720       7.063   2.144   4.727  1.00  0.50           H  
ATOM    678  HB3 SER A 720       7.818   1.726   6.270  1.00  0.56           H  
ATOM    679  HG  SER A 720       5.663   3.441   5.719  1.00  0.51           H  
ATOM    680  N   VAL A 721       9.843   2.962   3.582  1.00  0.45           N  
ATOM    681  CA  VAL A 721      10.998   2.431   2.887  1.00  0.54           C  
ATOM    682  C   VAL A 721      12.032   3.543   2.648  1.00  0.53           C  
ATOM    683  O   VAL A 721      13.155   3.299   2.205  1.00  0.67           O  
ATOM    684  CB  VAL A 721      10.541   1.804   1.552  1.00  0.58           C  
ATOM    685  CG1 VAL A 721      11.716   1.369   0.708  1.00  0.65           C  
ATOM    686  CG2 VAL A 721       9.608   0.638   1.812  1.00  0.70           C  
ATOM    687  H   VAL A 721       9.110   3.343   3.052  1.00  0.39           H  
ATOM    688  HA  VAL A 721      11.438   1.658   3.499  1.00  0.65           H  
ATOM    689  HB  VAL A 721       9.993   2.552   0.999  1.00  0.52           H  
ATOM    690 HG11 VAL A 721      12.342   0.698   1.278  1.00  0.79           H  
ATOM    691 HG12 VAL A 721      12.277   2.249   0.433  1.00  0.58           H  
ATOM    692 HG13 VAL A 721      11.361   0.870  -0.182  1.00  0.72           H  
ATOM    693 HG21 VAL A 721       9.210   0.278   0.875  1.00  0.77           H  
ATOM    694 HG22 VAL A 721       8.796   0.960   2.450  1.00  0.66           H  
ATOM    695 HG23 VAL A 721      10.154  -0.157   2.300  1.00  0.80           H  
ATOM    696  N   HIS A 722      11.639   4.767   3.011  1.00  0.44           N  
ATOM    697  CA  HIS A 722      12.468   5.962   2.824  1.00  0.50           C  
ATOM    698  C   HIS A 722      12.684   6.244   1.348  1.00  0.47           C  
ATOM    699  O   HIS A 722      13.699   6.810   0.944  1.00  0.60           O  
ATOM    700  CB  HIS A 722      13.822   5.811   3.527  1.00  0.69           C  
ATOM    701  CG  HIS A 722      13.792   6.108   4.995  1.00  1.37           C  
ATOM    702  ND1 HIS A 722      14.550   7.109   5.568  1.00  2.03           N  
ATOM    703  CD2 HIS A 722      13.112   5.526   6.014  1.00  2.30           C  
ATOM    704  CE1 HIS A 722      14.340   7.130   6.870  1.00  2.74           C  
ATOM    705  NE2 HIS A 722      13.473   6.181   7.166  1.00  2.91           N  
ATOM    706  H   HIS A 722      10.742   4.874   3.386  1.00  0.39           H  
ATOM    707  HA  HIS A 722      11.938   6.797   3.259  1.00  0.51           H  
ATOM    708  HB2 HIS A 722      14.167   4.791   3.405  1.00  1.20           H  
ATOM    709  HB3 HIS A 722      14.533   6.481   3.066  1.00  0.93           H  
ATOM    710  HD1 HIS A 722      15.163   7.715   5.085  1.00  2.39           H  
ATOM    711  HD2 HIS A 722      12.418   4.703   5.935  1.00  2.86           H  
ATOM    712  HE1 HIS A 722      14.798   7.809   7.574  1.00  3.44           H  
ATOM    713  HE2 HIS A 722      13.122   5.994   8.070  1.00  3.66           H  
ATOM    714  N   VAL A 723      11.697   5.882   0.557  1.00  0.36           N  
ATOM    715  CA  VAL A 723      11.753   6.074  -0.875  1.00  0.39           C  
ATOM    716  C   VAL A 723      10.459   6.710  -1.365  1.00  0.36           C  
ATOM    717  O   VAL A 723       9.429   6.641  -0.694  1.00  0.34           O  
ATOM    718  CB  VAL A 723      11.987   4.741  -1.613  1.00  0.47           C  
ATOM    719  CG1 VAL A 723      10.768   3.838  -1.499  1.00  0.41           C  
ATOM    720  CG2 VAL A 723      12.364   4.984  -3.066  1.00  0.62           C  
ATOM    721  H   VAL A 723      10.903   5.459   0.950  1.00  0.33           H  
ATOM    722  HA  VAL A 723      12.578   6.737  -1.093  1.00  0.49           H  
ATOM    723  HB  VAL A 723      12.814   4.240  -1.136  1.00  0.58           H  
ATOM    724 HG11 VAL A 723      10.880   2.997  -2.167  1.00  0.52           H  
ATOM    725 HG12 VAL A 723       9.879   4.393  -1.759  1.00  0.35           H  
ATOM    726 HG13 VAL A 723      10.683   3.481  -0.483  1.00  0.42           H  
ATOM    727 HG21 VAL A 723      13.352   5.415  -3.113  1.00  0.96           H  
ATOM    728 HG22 VAL A 723      11.655   5.667  -3.509  1.00  0.63           H  
ATOM    729 HG23 VAL A 723      12.351   4.048  -3.605  1.00  1.01           H  
ATOM    730  N   LYS A 724      10.535   7.379  -2.500  1.00  0.45           N  
ATOM    731  CA  LYS A 724       9.355   7.934  -3.143  1.00  0.52           C  
ATOM    732  C   LYS A 724       8.373   6.810  -3.500  1.00  0.44           C  
ATOM    733  O   LYS A 724       8.781   5.656  -3.670  1.00  0.37           O  
ATOM    734  CB  LYS A 724       9.757   8.724  -4.399  1.00  0.67           C  
ATOM    735  CG  LYS A 724      10.363  10.100  -4.117  1.00  1.41           C  
ATOM    736  CD  LYS A 724      11.666  10.025  -3.327  1.00  1.48           C  
ATOM    737  CE  LYS A 724      12.787   9.366  -4.119  1.00  0.91           C  
ATOM    738  NZ  LYS A 724      13.206  10.185  -5.288  1.00  1.46           N  
ATOM    739  H   LYS A 724      11.407   7.492  -2.927  1.00  0.53           H  
ATOM    740  HA  LYS A 724       8.879   8.603  -2.439  1.00  0.60           H  
ATOM    741  HB2 LYS A 724      10.482   8.145  -4.952  1.00  0.80           H  
ATOM    742  HB3 LYS A 724       8.880   8.862  -5.013  1.00  1.22           H  
ATOM    743  HG2 LYS A 724      10.562  10.590  -5.058  1.00  2.01           H  
ATOM    744  HG3 LYS A 724       9.648  10.682  -3.555  1.00  2.04           H  
ATOM    745  HD2 LYS A 724      11.971  11.024  -3.061  1.00  2.21           H  
ATOM    746  HD3 LYS A 724      11.493   9.451  -2.428  1.00  1.86           H  
ATOM    747  HE2 LYS A 724      13.637   9.230  -3.466  1.00  0.96           H  
ATOM    748  HE3 LYS A 724      12.444   8.401  -4.467  1.00  1.44           H  
ATOM    749  HZ1 LYS A 724      13.435  11.156  -4.982  1.00  2.08           H  
ATOM    750  HZ2 LYS A 724      12.443  10.227  -5.996  1.00  1.95           H  
ATOM    751  HZ3 LYS A 724      14.053   9.769  -5.733  1.00  1.70           H  
ATOM    752  N   PRO A 725       7.067   7.150  -3.595  1.00  0.52           N  
ATOM    753  CA  PRO A 725       5.942   6.202  -3.757  1.00  0.54           C  
ATOM    754  C   PRO A 725       6.190   5.044  -4.726  1.00  0.49           C  
ATOM    755  O   PRO A 725       5.625   3.963  -4.568  1.00  0.54           O  
ATOM    756  CB  PRO A 725       4.794   7.087  -4.281  1.00  0.68           C  
ATOM    757  CG  PRO A 725       5.364   8.458  -4.438  1.00  0.83           C  
ATOM    758  CD  PRO A 725       6.560   8.523  -3.540  1.00  0.67           C  
ATOM    759  HA  PRO A 725       5.652   5.790  -2.804  1.00  0.56           H  
ATOM    760  HB2 PRO A 725       4.446   6.700  -5.227  1.00  0.81           H  
ATOM    761  HB3 PRO A 725       3.982   7.081  -3.569  1.00  0.77           H  
ATOM    762  HG2 PRO A 725       5.659   8.614  -5.465  1.00  1.07           H  
ATOM    763  HG3 PRO A 725       4.631   9.194  -4.140  1.00  1.16           H  
ATOM    764  HD2 PRO A 725       7.288   9.221  -3.925  1.00  0.67           H  
ATOM    765  HD3 PRO A 725       6.269   8.789  -2.535  1.00  0.88           H  
ATOM    766  N   GLU A 726       7.056   5.271  -5.697  1.00  0.44           N  
ATOM    767  CA  GLU A 726       7.182   4.423  -6.870  1.00  0.48           C  
ATOM    768  C   GLU A 726       7.586   2.991  -6.557  1.00  0.51           C  
ATOM    769  O   GLU A 726       7.448   2.113  -7.405  1.00  0.62           O  
ATOM    770  CB  GLU A 726       8.230   5.019  -7.796  1.00  0.45           C  
ATOM    771  CG  GLU A 726       8.134   6.521  -7.918  1.00  0.67           C  
ATOM    772  CD  GLU A 726       6.933   6.962  -8.725  1.00  1.53           C  
ATOM    773  OE1 GLU A 726       5.815   6.976  -8.169  1.00  2.38           O  
ATOM    774  OE2 GLU A 726       7.097   7.314  -9.910  1.00  1.89           O  
ATOM    775  H   GLU A 726       7.649   6.038  -5.618  1.00  0.42           H  
ATOM    776  HA  GLU A 726       6.231   4.415  -7.364  1.00  0.56           H  
ATOM    777  HB2 GLU A 726       9.208   4.769  -7.421  1.00  0.52           H  
ATOM    778  HB3 GLU A 726       8.108   4.592  -8.771  1.00  0.66           H  
ATOM    779  HG2 GLU A 726       8.058   6.930  -6.922  1.00  1.12           H  
ATOM    780  HG3 GLU A 726       9.030   6.890  -8.393  1.00  1.11           H  
ATOM    781  N   ASN A 727       8.048   2.736  -5.351  1.00  0.45           N  
ATOM    782  CA  ASN A 727       8.608   1.416  -5.049  1.00  0.48           C  
ATOM    783  C   ASN A 727       7.534   0.401  -4.700  1.00  0.48           C  
ATOM    784  O   ASN A 727       7.745  -0.812  -4.849  1.00  0.52           O  
ATOM    785  CB  ASN A 727       9.582   1.507  -3.879  1.00  0.51           C  
ATOM    786  CG  ASN A 727      10.998   1.845  -4.308  1.00  1.11           C  
ATOM    787  OD1 ASN A 727      11.967   1.411  -3.688  1.00  1.74           O  
ATOM    788  ND2 ASN A 727      11.130   2.633  -5.363  1.00  1.84           N  
ATOM    789  H   ASN A 727       8.053   3.455  -4.672  1.00  0.41           H  
ATOM    790  HA  ASN A 727       9.138   1.072  -5.914  1.00  0.54           H  
ATOM    791  HB2 ASN A 727       9.241   2.277  -3.202  1.00  0.71           H  
ATOM    792  HB3 ASN A 727       9.589   0.561  -3.359  1.00  0.73           H  
ATOM    793 HD21 ASN A 727      10.318   2.951  -5.809  1.00  2.29           H  
ATOM    794 HD22 ASN A 727      12.034   2.874  -5.644  1.00  2.26           H  
ATOM    795  N   LEU A 728       6.393   0.891  -4.246  1.00  0.48           N  
ATOM    796  CA  LEU A 728       5.270   0.039  -3.903  1.00  0.47           C  
ATOM    797  C   LEU A 728       3.990   0.564  -4.535  1.00  0.47           C  
ATOM    798  O   LEU A 728       3.658   1.720  -4.348  1.00  0.63           O  
ATOM    799  CB  LEU A 728       5.100   0.100  -2.390  1.00  0.70           C  
ATOM    800  CG  LEU A 728       6.035  -0.750  -1.533  1.00  1.26           C  
ATOM    801  CD1 LEU A 728       7.493  -0.375  -1.729  1.00  1.83           C  
ATOM    802  CD2 LEU A 728       5.676  -0.555  -0.085  1.00  1.87           C  
ATOM    803  H   LEU A 728       6.313   1.853  -4.093  1.00  0.51           H  
ATOM    804  HA  LEU A 728       5.453  -0.975  -4.207  1.00  0.43           H  
ATOM    805  HB2 LEU A 728       5.252   1.127  -2.096  1.00  1.05           H  
ATOM    806  HB3 LEU A 728       4.083  -0.174  -2.154  1.00  1.07           H  
ATOM    807  HG  LEU A 728       5.910  -1.790  -1.781  1.00  1.72           H  
ATOM    808 HD11 LEU A 728       7.763  -0.504  -2.767  1.00  2.45           H  
ATOM    809 HD12 LEU A 728       8.109  -1.005  -1.117  1.00  1.86           H  
ATOM    810 HD13 LEU A 728       7.638   0.656  -1.446  1.00  2.37           H  
ATOM    811 HD21 LEU A 728       4.634  -0.793   0.065  1.00  2.28           H  
ATOM    812 HD22 LEU A 728       5.856   0.476   0.181  1.00  2.21           H  
ATOM    813 HD23 LEU A 728       6.289  -1.199   0.529  1.00  2.35           H  
ATOM    814  N   ARG A 729       3.267  -0.265  -5.283  1.00  0.36           N  
ATOM    815  CA  ARG A 729       1.862   0.030  -5.562  1.00  0.41           C  
ATOM    816  C   ARG A 729       1.083  -1.256  -5.844  1.00  0.32           C  
ATOM    817  O   ARG A 729       1.371  -1.973  -6.794  1.00  0.34           O  
ATOM    818  CB  ARG A 729       1.722   1.034  -6.725  1.00  0.56           C  
ATOM    819  CG  ARG A 729       2.003   0.475  -8.116  1.00  0.70           C  
ATOM    820  CD  ARG A 729       3.423  -0.048  -8.270  1.00  0.54           C  
ATOM    821  NE  ARG A 729       3.702  -0.393  -9.660  1.00  1.21           N  
ATOM    822  CZ  ARG A 729       4.752   0.050 -10.348  1.00  1.75           C  
ATOM    823  NH1 ARG A 729       5.646   0.848  -9.769  1.00  2.18           N  
ATOM    824  NH2 ARG A 729       4.911  -0.312 -11.616  1.00  2.58           N  
ATOM    825  H   ARG A 729       3.677  -1.085  -5.645  1.00  0.30           H  
ATOM    826  HA  ARG A 729       1.452   0.480  -4.670  1.00  0.47           H  
ATOM    827  HB2 ARG A 729       0.713   1.418  -6.725  1.00  0.70           H  
ATOM    828  HB3 ARG A 729       2.402   1.854  -6.550  1.00  0.72           H  
ATOM    829  HG2 ARG A 729       1.316  -0.335  -8.309  1.00  1.08           H  
ATOM    830  HG3 ARG A 729       1.839   1.259  -8.842  1.00  1.16           H  
ATOM    831  HD2 ARG A 729       4.115   0.718  -7.948  1.00  1.08           H  
ATOM    832  HD3 ARG A 729       3.544  -0.941  -7.649  1.00  1.03           H  
ATOM    833  HE  ARG A 729       3.048  -0.986 -10.113  1.00  1.87           H  
ATOM    834 HH11 ARG A 729       5.536   1.118  -8.811  1.00  2.23           H  
ATOM    835 HH12 ARG A 729       6.426   1.199 -10.295  1.00  2.87           H  
ATOM    836 HH21 ARG A 729       4.236  -0.918 -12.062  1.00  3.01           H  
ATOM    837 HH22 ARG A 729       5.708   0.018 -12.143  1.00  3.04           H  
ATOM    838  N   LEU A 730       0.170  -1.602  -4.963  1.00  0.32           N  
ATOM    839  CA  LEU A 730      -0.820  -2.622  -5.233  1.00  0.34           C  
ATOM    840  C   LEU A 730      -1.994  -2.398  -4.307  1.00  0.42           C  
ATOM    841  O   LEU A 730      -1.759  -2.077  -3.151  1.00  0.73           O  
ATOM    842  CB  LEU A 730      -0.233  -4.019  -5.026  1.00  0.37           C  
ATOM    843  CG  LEU A 730      -1.085  -5.162  -5.582  1.00  0.53           C  
ATOM    844  CD1 LEU A 730      -1.101  -5.123  -7.101  1.00  1.23           C  
ATOM    845  CD2 LEU A 730      -0.576  -6.505  -5.087  1.00  1.22           C  
ATOM    846  H   LEU A 730       0.141  -1.145  -4.095  1.00  0.37           H  
ATOM    847  HA  LEU A 730      -1.148  -2.516  -6.258  1.00  0.36           H  
ATOM    848  HB2 LEU A 730       0.741  -4.051  -5.503  1.00  0.51           H  
ATOM    849  HB3 LEU A 730      -0.104  -4.178  -3.963  1.00  0.52           H  
ATOM    850  HG  LEU A 730      -2.102  -5.043  -5.239  1.00  1.21           H  
ATOM    851 HD11 LEU A 730      -0.099  -5.273  -7.475  1.00  1.67           H  
ATOM    852 HD12 LEU A 730      -1.469  -4.162  -7.430  1.00  1.46           H  
ATOM    853 HD13 LEU A 730      -1.746  -5.905  -7.476  1.00  1.69           H  
ATOM    854 HD21 LEU A 730      -1.174  -7.296  -5.514  1.00  1.76           H  
ATOM    855 HD22 LEU A 730      -0.645  -6.541  -4.010  1.00  1.85           H  
ATOM    856 HD23 LEU A 730       0.455  -6.631  -5.387  1.00  1.50           H  
ATOM    857  N   ALA A 731      -3.230  -2.530  -4.740  1.00  0.34           N  
ATOM    858  CA  ALA A 731      -4.246  -2.774  -3.755  1.00  0.37           C  
ATOM    859  C   ALA A 731      -5.086  -3.953  -4.174  1.00  0.37           C  
ATOM    860  O   ALA A 731      -5.810  -3.872  -5.151  1.00  0.50           O  
ATOM    861  CB  ALA A 731      -5.113  -1.544  -3.538  1.00  0.46           C  
ATOM    862  H   ALA A 731      -3.464  -2.446  -5.696  1.00  0.34           H  
ATOM    863  HA  ALA A 731      -3.745  -3.003  -2.840  1.00  0.41           H  
ATOM    864  HB1 ALA A 731      -5.571  -1.596  -2.561  1.00  0.87           H  
ATOM    865  HB2 ALA A 731      -5.884  -1.518  -4.289  1.00  0.89           H  
ATOM    866  HB3 ALA A 731      -4.506  -0.653  -3.607  1.00  0.75           H  
ATOM    867  N   GLU A 732      -5.054  -4.998  -3.369  1.00  0.39           N  
ATOM    868  CA  GLU A 732      -5.764  -6.221  -3.661  1.00  0.46           C  
ATOM    869  C   GLU A 732      -6.764  -6.534  -2.580  1.00  0.57           C  
ATOM    870  O   GLU A 732      -6.478  -6.403  -1.404  1.00  0.66           O  
ATOM    871  CB  GLU A 732      -4.783  -7.388  -3.810  1.00  0.66           C  
ATOM    872  CG  GLU A 732      -4.138  -7.847  -2.512  1.00  0.76           C  
ATOM    873  CD  GLU A 732      -3.319  -9.112  -2.676  1.00  0.78           C  
ATOM    874  OE1 GLU A 732      -2.074  -9.020  -2.703  1.00  1.02           O  
ATOM    875  OE2 GLU A 732      -3.914 -10.203  -2.787  1.00  1.19           O  
ATOM    876  H   GLU A 732      -4.494  -4.959  -2.569  1.00  0.44           H  
ATOM    877  HA  GLU A 732      -6.297  -6.079  -4.583  1.00  0.49           H  
ATOM    878  HB2 GLU A 732      -5.312  -8.223  -4.236  1.00  1.12           H  
ATOM    879  HB3 GLU A 732      -3.997  -7.090  -4.483  1.00  1.30           H  
ATOM    880  HG2 GLU A 732      -3.489  -7.062  -2.151  1.00  1.34           H  
ATOM    881  HG3 GLU A 732      -4.915  -8.030  -1.783  1.00  1.12           H  
ATOM    882  N   VAL A 733      -7.931  -6.968  -2.974  1.00  0.69           N  
ATOM    883  CA  VAL A 733      -8.967  -7.246  -2.007  1.00  0.90           C  
ATOM    884  C   VAL A 733      -8.888  -8.695  -1.540  1.00  1.17           C  
ATOM    885  O   VAL A 733      -8.644  -9.587  -2.337  1.00  1.35           O  
ATOM    886  CB  VAL A 733     -10.361  -6.936  -2.582  1.00  1.19           C  
ATOM    887  CG1 VAL A 733     -10.686  -5.475  -2.390  1.00  1.64           C  
ATOM    888  CG2 VAL A 733     -10.434  -7.273  -4.056  1.00  1.64           C  
ATOM    889  H   VAL A 733      -8.098  -7.135  -3.934  1.00  0.71           H  
ATOM    890  HA  VAL A 733      -8.799  -6.591  -1.157  1.00  0.78           H  
ATOM    891  HB  VAL A 733     -11.096  -7.526  -2.055  1.00  1.52           H  
ATOM    892 HG11 VAL A 733      -9.881  -4.869  -2.778  1.00  2.05           H  
ATOM    893 HG12 VAL A 733     -10.810  -5.284  -1.345  1.00  1.97           H  
ATOM    894 HG13 VAL A 733     -11.601  -5.236  -2.911  1.00  2.15           H  
ATOM    895 HG21 VAL A 733     -10.098  -8.286  -4.214  1.00  2.09           H  
ATOM    896 HG22 VAL A 733      -9.802  -6.588  -4.604  1.00  1.79           H  
ATOM    897 HG23 VAL A 733     -11.455  -7.173  -4.397  1.00  2.13           H  
ATOM    898  N   ILE A 734      -9.034  -8.920  -0.243  1.00  1.30           N  
ATOM    899  CA  ILE A 734      -9.054 -10.276   0.298  1.00  1.65           C  
ATOM    900  C   ILE A 734     -10.333 -10.503   1.100  1.00  1.93           C  
ATOM    901  O   ILE A 734     -10.562  -9.858   2.115  1.00  2.17           O  
ATOM    902  CB  ILE A 734      -7.804 -10.563   1.168  1.00  1.81           C  
ATOM    903  CG1 ILE A 734      -7.582  -9.442   2.190  1.00  1.91           C  
ATOM    904  CG2 ILE A 734      -6.575 -10.726   0.282  1.00  2.43           C  
ATOM    905  CD1 ILE A 734      -6.362  -9.642   3.064  1.00  2.42           C  
ATOM    906  H   ILE A 734      -9.134  -8.162   0.368  1.00  1.22           H  
ATOM    907  HA  ILE A 734      -9.048 -10.961  -0.538  1.00  1.76           H  
ATOM    908  HB  ILE A 734      -7.963 -11.493   1.694  1.00  2.20           H  
ATOM    909 HG12 ILE A 734      -7.461  -8.507   1.664  1.00  1.95           H  
ATOM    910 HG13 ILE A 734      -8.445  -9.376   2.835  1.00  2.34           H  
ATOM    911 HG21 ILE A 734      -6.731 -11.548  -0.403  1.00  2.71           H  
ATOM    912 HG22 ILE A 734      -5.713 -10.931   0.898  1.00  2.88           H  
ATOM    913 HG23 ILE A 734      -6.411  -9.817  -0.278  1.00  2.90           H  
ATOM    914 HD11 ILE A 734      -6.281  -8.822   3.763  1.00  2.87           H  
ATOM    915 HD12 ILE A 734      -5.478  -9.673   2.445  1.00  2.74           H  
ATOM    916 HD13 ILE A 734      -6.455 -10.571   3.609  1.00  2.68           H  
ATOM    917  N   LYS A 735     -11.115 -11.474   0.656  1.00  2.29           N  
ATOM    918  CA  LYS A 735     -12.507 -11.654   1.051  1.00  2.61           C  
ATOM    919  C   LYS A 735     -13.150 -12.551  -0.001  1.00  2.77           C  
ATOM    920  O   LYS A 735     -12.456 -13.341  -0.636  1.00  2.76           O  
ATOM    921  CB  LYS A 735     -13.245 -10.306   1.069  1.00  2.76           C  
ATOM    922  CG  LYS A 735     -14.395 -10.238   2.059  1.00  3.27           C  
ATOM    923  CD  LYS A 735     -13.965  -9.567   3.345  1.00  3.69           C  
ATOM    924  CE  LYS A 735     -12.730 -10.227   3.927  1.00  3.70           C  
ATOM    925  NZ  LYS A 735     -12.020  -9.315   4.860  1.00  4.16           N  
ATOM    926  H   LYS A 735     -10.738 -12.114   0.038  1.00  2.61           H  
ATOM    927  HA  LYS A 735     -12.549 -12.125   2.023  1.00  2.80           H  
ATOM    928  HB2 LYS A 735     -12.538  -9.529   1.321  1.00  2.66           H  
ATOM    929  HB3 LYS A 735     -13.637 -10.113   0.081  1.00  3.09           H  
ATOM    930  HG2 LYS A 735     -15.204  -9.673   1.620  1.00  3.47           H  
ATOM    931  HG3 LYS A 735     -14.730 -11.242   2.278  1.00  3.66           H  
ATOM    932  HD2 LYS A 735     -13.745  -8.528   3.143  1.00  4.20           H  
ATOM    933  HD3 LYS A 735     -14.770  -9.635   4.062  1.00  3.95           H  
ATOM    934  HE2 LYS A 735     -13.034 -11.115   4.464  1.00  3.69           H  
ATOM    935  HE3 LYS A 735     -12.058 -10.507   3.107  1.00  3.87           H  
ATOM    936  HZ1 LYS A 735     -12.618  -9.118   5.692  1.00  4.41           H  
ATOM    937  HZ2 LYS A 735     -11.808  -8.410   4.384  1.00  4.49           H  
ATOM    938  HZ3 LYS A 735     -11.128  -9.749   5.178  1.00  4.40           H  
ATOM    939  N   ASN A 736     -14.462 -12.432  -0.190  1.00  3.04           N  
ATOM    940  CA  ASN A 736     -15.103 -12.978  -1.385  1.00  3.32           C  
ATOM    941  C   ASN A 736     -14.539 -12.269  -2.619  1.00  3.14           C  
ATOM    942  O   ASN A 736     -14.601 -12.775  -3.740  1.00  3.36           O  
ATOM    943  CB  ASN A 736     -16.627 -12.804  -1.329  1.00  3.66           C  
ATOM    944  CG  ASN A 736     -17.065 -11.350  -1.292  1.00  4.18           C  
ATOM    945  OD1 ASN A 736     -17.236 -10.715  -2.330  1.00  4.64           O  
ATOM    946  ND2 ASN A 736     -17.269 -10.818  -0.096  1.00  4.60           N  
ATOM    947  H   ASN A 736     -15.009 -11.991   0.494  1.00  3.10           H  
ATOM    948  HA  ASN A 736     -14.862 -14.031  -1.444  1.00  3.47           H  
ATOM    949  HB2 ASN A 736     -17.065 -13.265  -2.201  1.00  3.71           H  
ATOM    950  HB3 ASN A 736     -17.002 -13.295  -0.441  1.00  3.91           H  
ATOM    951 HD21 ASN A 736     -17.129 -11.389   0.700  1.00  4.61           H  
ATOM    952 HD22 ASN A 736     -17.547  -9.870  -0.046  1.00  5.14           H  
ATOM    953  N   ARG A 737     -14.010 -11.075  -2.383  1.00  2.79           N  
ATOM    954  CA  ARG A 737     -13.253 -10.333  -3.380  1.00  2.61           C  
ATOM    955  C   ARG A 737     -11.794 -10.787  -3.323  1.00  2.47           C  
ATOM    956  O   ARG A 737     -11.178 -10.754  -2.261  1.00  3.05           O  
ATOM    957  CB  ARG A 737     -13.394  -8.820  -3.106  1.00  2.49           C  
ATOM    958  CG  ARG A 737     -13.131  -8.430  -1.660  1.00  2.59           C  
ATOM    959  CD  ARG A 737     -14.046  -7.305  -1.192  1.00  3.00           C  
ATOM    960  NE  ARG A 737     -14.069  -6.161  -2.106  1.00  3.54           N  
ATOM    961  CZ  ARG A 737     -14.054  -4.890  -1.698  1.00  4.23           C  
ATOM    962  NH1 ARG A 737     -13.800  -4.600  -0.425  1.00  4.51           N  
ATOM    963  NH2 ARG A 737     -14.233  -3.906  -2.574  1.00  4.95           N  
ATOM    964  H   ARG A 737     -14.124 -10.682  -1.496  1.00  2.69           H  
ATOM    965  HA  ARG A 737     -13.660 -10.562  -4.354  1.00  2.86           H  
ATOM    966  HB2 ARG A 737     -12.684  -8.279  -3.719  1.00  2.43           H  
ATOM    967  HB3 ARG A 737     -14.395  -8.509  -3.365  1.00  2.73           H  
ATOM    968  HG2 ARG A 737     -13.292  -9.293  -1.031  1.00  2.66           H  
ATOM    969  HG3 ARG A 737     -12.105  -8.106  -1.570  1.00  2.73           H  
ATOM    970  HD2 ARG A 737     -15.048  -7.693  -1.102  1.00  3.33           H  
ATOM    971  HD3 ARG A 737     -13.707  -6.969  -0.222  1.00  3.14           H  
ATOM    972  HE  ARG A 737     -14.158  -6.353  -3.065  1.00  3.66           H  
ATOM    973 HH11 ARG A 737     -13.603  -5.338   0.238  1.00  4.26           H  
ATOM    974 HH12 ARG A 737     -13.809  -3.651  -0.112  1.00  5.15           H  
ATOM    975 HH21 ARG A 737     -14.378  -4.114  -3.553  1.00  5.07           H  
ATOM    976 HH22 ARG A 737     -14.238  -2.953  -2.268  1.00  5.55           H  
ATOM    977  N   PHE A 738     -11.258 -11.251  -4.447  1.00  2.24           N  
ATOM    978  CA  PHE A 738      -9.916 -11.839  -4.462  1.00  2.27           C  
ATOM    979  C   PHE A 738      -8.946 -11.049  -5.335  1.00  2.12           C  
ATOM    980  O   PHE A 738      -9.160 -10.908  -6.540  1.00  2.16           O  
ATOM    981  CB  PHE A 738      -9.963 -13.287  -4.951  1.00  2.70           C  
ATOM    982  CG  PHE A 738     -10.604 -14.242  -3.985  1.00  3.11           C  
ATOM    983  CD1 PHE A 738     -11.928 -14.617  -4.133  1.00  3.38           C  
ATOM    984  CD2 PHE A 738      -9.875 -14.772  -2.932  1.00  3.68           C  
ATOM    985  CE1 PHE A 738     -12.516 -15.502  -3.250  1.00  4.26           C  
ATOM    986  CE2 PHE A 738     -10.459 -15.657  -2.044  1.00  4.52           C  
ATOM    987  CZ  PHE A 738     -11.780 -16.023  -2.204  1.00  4.83           C  
ATOM    988  H   PHE A 738     -11.767 -11.197  -5.284  1.00  2.47           H  
ATOM    989  HA  PHE A 738      -9.548 -11.831  -3.448  1.00  2.37           H  
ATOM    990  HB2 PHE A 738     -10.521 -13.327  -5.875  1.00  2.99           H  
ATOM    991  HB3 PHE A 738      -8.953 -13.626  -5.135  1.00  3.04           H  
ATOM    992  HD1 PHE A 738     -12.506 -14.210  -4.950  1.00  3.15           H  
ATOM    993  HD2 PHE A 738      -8.842 -14.485  -2.806  1.00  3.69           H  
ATOM    994  HE1 PHE A 738     -13.550 -15.785  -3.377  1.00  4.66           H  
ATOM    995  HE2 PHE A 738      -9.880 -16.064  -1.227  1.00  5.10           H  
ATOM    996  HZ  PHE A 738     -12.237 -16.715  -1.513  1.00  5.65           H  
ATOM    997  N   HIS A 739      -7.878 -10.552  -4.705  1.00  2.05           N  
ATOM    998  CA  HIS A 739      -6.792  -9.849  -5.393  1.00  2.04           C  
ATOM    999  C   HIS A 739      -7.258  -8.527  -5.982  1.00  1.03           C  
ATOM   1000  O   HIS A 739      -8.447  -8.238  -6.005  1.00  1.01           O  
ATOM   1001  CB  HIS A 739      -6.167 -10.720  -6.489  1.00  2.97           C  
ATOM   1002  CG  HIS A 739      -5.093 -11.637  -5.997  1.00  3.97           C  
ATOM   1003  ND1 HIS A 739      -3.935 -11.875  -6.705  1.00  4.79           N  
ATOM   1004  CD2 HIS A 739      -4.999 -12.380  -4.868  1.00  4.68           C  
ATOM   1005  CE1 HIS A 739      -3.178 -12.720  -6.036  1.00  5.74           C  
ATOM   1006  NE2 HIS A 739      -3.798 -13.043  -4.919  1.00  5.71           N  
ATOM   1007  H   HIS A 739      -7.834 -10.635  -3.726  1.00  2.05           H  
ATOM   1008  HA  HIS A 739      -6.033  -9.636  -4.655  1.00  2.57           H  
ATOM   1009  HB2 HIS A 739      -6.938 -11.327  -6.937  1.00  3.42           H  
ATOM   1010  HB3 HIS A 739      -5.737 -10.079  -7.245  1.00  2.94           H  
ATOM   1011  HD1 HIS A 739      -3.706 -11.489  -7.585  1.00  4.89           H  
ATOM   1012  HD2 HIS A 739      -5.731 -12.439  -4.075  1.00  4.72           H  
ATOM   1013  HE1 HIS A 739      -2.211 -13.083  -6.348  1.00  6.61           H  
ATOM   1014  HE2 HIS A 739      -3.395 -13.558  -4.181  1.00  6.44           H  
ATOM   1015  N   ARG A 740      -6.287  -7.710  -6.389  1.00  0.94           N  
ATOM   1016  CA  ARG A 740      -6.535  -6.454  -7.096  1.00  1.03           C  
ATOM   1017  C   ARG A 740      -5.227  -5.650  -7.151  1.00  0.82           C  
ATOM   1018  O   ARG A 740      -4.191  -6.100  -6.656  1.00  1.05           O  
ATOM   1019  CB  ARG A 740      -7.652  -5.634  -6.415  1.00  2.21           C  
ATOM   1020  CG  ARG A 740      -8.331  -4.622  -7.329  1.00  3.05           C  
ATOM   1021  CD  ARG A 740      -9.058  -5.306  -8.474  1.00  4.00           C  
ATOM   1022  NE  ARG A 740     -10.198  -6.094  -8.009  1.00  4.84           N  
ATOM   1023  CZ  ARG A 740     -10.482  -7.322  -8.440  1.00  5.81           C  
ATOM   1024  NH1 ARG A 740      -9.666  -7.945  -9.276  1.00  6.12           N  
ATOM   1025  NH2 ARG A 740     -11.577  -7.937  -8.015  1.00  6.71           N  
ATOM   1026  H   ARG A 740      -5.359  -7.954  -6.193  1.00  1.53           H  
ATOM   1027  HA  ARG A 740      -6.835  -6.695  -8.106  1.00  1.59           H  
ATOM   1028  HB2 ARG A 740      -8.408  -6.315  -6.052  1.00  2.64           H  
ATOM   1029  HB3 ARG A 740      -7.231  -5.100  -5.577  1.00  2.65           H  
ATOM   1030  HG2 ARG A 740      -9.044  -4.051  -6.753  1.00  3.30           H  
ATOM   1031  HG3 ARG A 740      -7.582  -3.959  -7.736  1.00  3.29           H  
ATOM   1032  HD2 ARG A 740      -9.411  -4.551  -9.160  1.00  4.35           H  
ATOM   1033  HD3 ARG A 740      -8.365  -5.959  -8.985  1.00  4.17           H  
ATOM   1034  HE  ARG A 740     -10.806  -5.670  -7.354  1.00  4.89           H  
ATOM   1035 HH11 ARG A 740      -8.821  -7.499  -9.592  1.00  5.67           H  
ATOM   1036 HH12 ARG A 740      -9.896  -8.868  -9.608  1.00  6.95           H  
ATOM   1037 HH21 ARG A 740     -12.195  -7.480  -7.369  1.00  6.75           H  
ATOM   1038 HH22 ARG A 740     -11.795  -8.859  -8.344  1.00  7.49           H  
ATOM   1039  N   VAL A 741      -5.328  -4.424  -7.641  1.00  0.58           N  
ATOM   1040  CA  VAL A 741      -4.187  -3.592  -8.014  1.00  0.46           C  
ATOM   1041  C   VAL A 741      -4.411  -2.205  -7.427  1.00  0.43           C  
ATOM   1042  O   VAL A 741      -5.530  -1.874  -7.078  1.00  0.46           O  
ATOM   1043  CB  VAL A 741      -4.041  -3.501  -9.557  1.00  0.47           C  
ATOM   1044  CG1 VAL A 741      -2.915  -2.557  -9.961  1.00  1.38           C  
ATOM   1045  CG2 VAL A 741      -3.806  -4.879 -10.147  1.00  1.06           C  
ATOM   1046  H   VAL A 741      -6.215  -4.015  -7.658  1.00  0.65           H  
ATOM   1047  HA  VAL A 741      -3.290  -4.025  -7.595  1.00  0.55           H  
ATOM   1048  HB  VAL A 741      -4.964  -3.115  -9.963  1.00  0.92           H  
ATOM   1049 HG11 VAL A 741      -1.989  -2.885  -9.507  1.00  1.71           H  
ATOM   1050 HG12 VAL A 741      -3.147  -1.557  -9.624  1.00  1.83           H  
ATOM   1051 HG13 VAL A 741      -2.809  -2.560 -11.035  1.00  1.79           H  
ATOM   1052 HG21 VAL A 741      -3.929  -4.841 -11.220  1.00  1.58           H  
ATOM   1053 HG22 VAL A 741      -4.517  -5.569  -9.723  1.00  1.51           H  
ATOM   1054 HG23 VAL A 741      -2.804  -5.205  -9.910  1.00  1.63           H  
ATOM   1055  N   PHE A 742      -3.363  -1.425  -7.214  1.00  0.42           N  
ATOM   1056  CA  PHE A 742      -3.561  -0.086  -6.687  1.00  0.42           C  
ATOM   1057  C   PHE A 742      -4.193   0.789  -7.749  1.00  0.45           C  
ATOM   1058  O   PHE A 742      -3.553   1.174  -8.727  1.00  0.55           O  
ATOM   1059  CB  PHE A 742      -2.246   0.532  -6.224  1.00  0.56           C  
ATOM   1060  CG  PHE A 742      -2.429   1.564  -5.154  1.00  0.46           C  
ATOM   1061  CD1 PHE A 742      -2.042   1.270  -3.866  1.00  1.03           C  
ATOM   1062  CD2 PHE A 742      -2.998   2.805  -5.419  1.00  0.72           C  
ATOM   1063  CE1 PHE A 742      -2.210   2.188  -2.852  1.00  1.44           C  
ATOM   1064  CE2 PHE A 742      -3.167   3.729  -4.409  1.00  0.75           C  
ATOM   1065  CZ  PHE A 742      -2.773   3.420  -3.124  1.00  1.13           C  
ATOM   1066  H   PHE A 742      -2.469  -1.759  -7.377  1.00  0.44           H  
ATOM   1067  HA  PHE A 742      -4.235  -0.155  -5.844  1.00  0.43           H  
ATOM   1068  HB2 PHE A 742      -1.610  -0.246  -5.823  1.00  0.89           H  
ATOM   1069  HB3 PHE A 742      -1.754   1.000  -7.064  1.00  0.79           H  
ATOM   1070  HD1 PHE A 742      -1.600   0.305  -3.660  1.00  1.35           H  
ATOM   1071  HD2 PHE A 742      -3.309   3.047  -6.423  1.00  1.26           H  
ATOM   1072  HE1 PHE A 742      -1.901   1.945  -1.846  1.00  2.09           H  
ATOM   1073  HE2 PHE A 742      -3.606   4.693  -4.623  1.00  1.00           H  
ATOM   1074  HZ  PHE A 742      -2.906   4.139  -2.329  1.00  1.47           H  
ATOM   1075  N   LEU A 743      -5.454   1.086  -7.534  1.00  0.48           N  
ATOM   1076  CA  LEU A 743      -6.215   1.905  -8.445  1.00  0.61           C  
ATOM   1077  C   LEU A 743      -6.136   3.373  -8.039  1.00  0.55           C  
ATOM   1078  O   LEU A 743      -5.826   3.679  -6.882  1.00  0.48           O  
ATOM   1079  CB  LEU A 743      -7.674   1.439  -8.481  1.00  0.78           C  
ATOM   1080  CG  LEU A 743      -7.880  -0.050  -8.773  1.00  1.02           C  
ATOM   1081  CD1 LEU A 743      -9.360  -0.398  -8.748  1.00  1.50           C  
ATOM   1082  CD2 LEU A 743      -7.266  -0.432 -10.113  1.00  1.67           C  
ATOM   1083  H   LEU A 743      -5.892   0.733  -6.736  1.00  0.50           H  
ATOM   1084  HA  LEU A 743      -5.780   1.785  -9.424  1.00  0.71           H  
ATOM   1085  HB2 LEU A 743      -8.123   1.665  -7.524  1.00  0.84           H  
ATOM   1086  HB3 LEU A 743      -8.190   2.005  -9.241  1.00  0.99           H  
ATOM   1087  HG  LEU A 743      -7.391  -0.630  -8.003  1.00  0.94           H  
ATOM   1088 HD11 LEU A 743      -9.879   0.185  -9.496  1.00  1.97           H  
ATOM   1089 HD12 LEU A 743      -9.767  -0.177  -7.772  1.00  1.80           H  
ATOM   1090 HD13 LEU A 743      -9.485  -1.449  -8.962  1.00  2.02           H  
ATOM   1091 HD21 LEU A 743      -6.212  -0.192 -10.107  1.00  2.11           H  
ATOM   1092 HD22 LEU A 743      -7.756   0.117 -10.902  1.00  2.09           H  
ATOM   1093 HD23 LEU A 743      -7.392  -1.491 -10.278  1.00  2.09           H  
ATOM   1094  N   PRO A 744      -6.401   4.294  -8.984  1.00  0.66           N  
ATOM   1095  CA  PRO A 744      -6.543   5.729  -8.701  1.00  0.67           C  
ATOM   1096  C   PRO A 744      -7.486   5.986  -7.522  1.00  0.62           C  
ATOM   1097  O   PRO A 744      -8.193   5.070  -7.097  1.00  0.64           O  
ATOM   1098  CB  PRO A 744      -7.137   6.308  -9.995  1.00  0.80           C  
ATOM   1099  CG  PRO A 744      -7.483   5.131 -10.850  1.00  1.06           C  
ATOM   1100  CD  PRO A 744      -6.576   4.019 -10.413  1.00  0.83           C  
ATOM   1101  HA  PRO A 744      -5.585   6.188  -8.502  1.00  0.66           H  
ATOM   1102  HB2 PRO A 744      -8.015   6.890  -9.757  1.00  0.88           H  
ATOM   1103  HB3 PRO A 744      -6.405   6.940 -10.476  1.00  0.90           H  
ATOM   1104  HG2 PRO A 744      -8.516   4.856 -10.696  1.00  1.42           H  
ATOM   1105  HG3 PRO A 744      -7.308   5.369 -11.888  1.00  1.37           H  
ATOM   1106  HD2 PRO A 744      -7.046   3.059 -10.568  1.00  0.92           H  
ATOM   1107  HD3 PRO A 744      -5.631   4.071 -10.933  1.00  0.89           H  
ATOM   1108  N   SER A 745      -7.483   7.222  -7.000  1.00  0.64           N  
ATOM   1109  CA  SER A 745      -8.214   7.570  -5.772  1.00  0.67           C  
ATOM   1110  C   SER A 745      -9.558   6.836  -5.676  1.00  0.73           C  
ATOM   1111  O   SER A 745     -10.517   7.138  -6.387  1.00  0.78           O  
ATOM   1112  CB  SER A 745      -8.404   9.090  -5.686  1.00  0.74           C  
ATOM   1113  OG  SER A 745      -8.666   9.659  -6.960  1.00  1.20           O  
ATOM   1114  H   SER A 745      -6.977   7.928  -7.463  1.00  0.68           H  
ATOM   1115  HA  SER A 745      -7.602   7.255  -4.941  1.00  0.64           H  
ATOM   1116  HB2 SER A 745      -9.238   9.307  -5.034  1.00  1.03           H  
ATOM   1117  HB3 SER A 745      -7.508   9.538  -5.281  1.00  1.15           H  
ATOM   1118  HG  SER A 745      -9.001  10.562  -6.842  1.00  1.56           H  
ATOM   1119  N   HIS A 746      -9.593   5.859  -4.771  1.00  0.81           N  
ATOM   1120  CA  HIS A 746     -10.636   4.842  -4.760  1.00  0.91           C  
ATOM   1121  C   HIS A 746     -11.402   4.811  -3.442  1.00  0.96           C  
ATOM   1122  O   HIS A 746     -10.845   5.092  -2.380  1.00  1.15           O  
ATOM   1123  CB  HIS A 746     -10.016   3.463  -5.041  1.00  1.10           C  
ATOM   1124  CG  HIS A 746      -8.839   3.092  -4.173  1.00  2.08           C  
ATOM   1125  ND1 HIS A 746      -8.813   3.242  -2.799  1.00  2.92           N  
ATOM   1126  CD2 HIS A 746      -7.636   2.561  -4.507  1.00  2.98           C  
ATOM   1127  CE1 HIS A 746      -7.650   2.819  -2.331  1.00  3.88           C  
ATOM   1128  NE2 HIS A 746      -6.920   2.402  -3.346  1.00  3.89           N  
ATOM   1129  H   HIS A 746      -8.899   5.829  -4.085  1.00  0.86           H  
ATOM   1130  HA  HIS A 746     -11.328   5.075  -5.554  1.00  0.95           H  
ATOM   1131  HB2 HIS A 746     -10.771   2.706  -4.908  1.00  1.23           H  
ATOM   1132  HB3 HIS A 746      -9.677   3.443  -6.065  1.00  1.44           H  
ATOM   1133  HD1 HIS A 746      -9.533   3.627  -2.250  1.00  3.14           H  
ATOM   1134  HD2 HIS A 746      -7.301   2.310  -5.504  1.00  3.31           H  
ATOM   1135  HE1 HIS A 746      -7.349   2.818  -1.294  1.00  4.77           H  
ATOM   1136  HE2 HIS A 746      -5.972   2.150  -3.294  1.00  4.68           H  
ATOM   1137  N   SER A 747     -12.658   4.384  -3.536  1.00  0.93           N  
ATOM   1138  CA  SER A 747     -13.615   4.396  -2.425  1.00  1.06           C  
ATOM   1139  C   SER A 747     -13.225   3.441  -1.292  1.00  1.39           C  
ATOM   1140  O   SER A 747     -13.886   3.394  -0.254  1.00  1.67           O  
ATOM   1141  CB  SER A 747     -14.994   4.014  -2.956  1.00  1.10           C  
ATOM   1142  OG  SER A 747     -15.231   4.612  -4.220  1.00  1.34           O  
ATOM   1143  H   SER A 747     -12.972   4.048  -4.408  1.00  0.94           H  
ATOM   1144  HA  SER A 747     -13.660   5.399  -2.034  1.00  1.11           H  
ATOM   1145  HB2 SER A 747     -15.053   2.941  -3.062  1.00  1.51           H  
ATOM   1146  HB3 SER A 747     -15.751   4.351  -2.264  1.00  1.35           H  
ATOM   1147  HG  SER A 747     -15.254   5.579  -4.122  1.00  1.71           H  
ATOM   1148  N   LEU A 748     -12.160   2.678  -1.504  1.00  1.54           N  
ATOM   1149  CA  LEU A 748     -11.757   1.610  -0.587  1.00  1.97           C  
ATOM   1150  C   LEU A 748     -11.257   2.131   0.768  1.00  1.72           C  
ATOM   1151  O   LEU A 748     -10.697   1.366   1.556  1.00  2.07           O  
ATOM   1152  CB  LEU A 748     -10.672   0.748  -1.234  1.00  2.49           C  
ATOM   1153  CG  LEU A 748     -11.084   0.035  -2.523  1.00  3.04           C  
ATOM   1154  CD1 LEU A 748      -9.908  -0.735  -3.101  1.00  3.71           C  
ATOM   1155  CD2 LEU A 748     -12.259  -0.899  -2.269  1.00  3.52           C  
ATOM   1156  H   LEU A 748     -11.633   2.830  -2.312  1.00  1.49           H  
ATOM   1157  HA  LEU A 748     -12.624   0.990  -0.412  1.00  2.24           H  
ATOM   1158  HB2 LEU A 748      -9.824   1.383  -1.454  1.00  2.74           H  
ATOM   1159  HB3 LEU A 748     -10.361   0.001  -0.519  1.00  2.68           H  
ATOM   1160  HG  LEU A 748     -11.392   0.771  -3.251  1.00  3.31           H  
ATOM   1161 HD11 LEU A 748     -10.216  -1.237  -4.006  1.00  3.98           H  
ATOM   1162 HD12 LEU A 748      -9.568  -1.467  -2.381  1.00  4.15           H  
ATOM   1163 HD13 LEU A 748      -9.104  -0.049  -3.324  1.00  4.04           H  
ATOM   1164 HD21 LEU A 748     -11.973  -1.647  -1.544  1.00  3.69           H  
ATOM   1165 HD22 LEU A 748     -12.539  -1.382  -3.193  1.00  3.86           H  
ATOM   1166 HD23 LEU A 748     -13.096  -0.330  -1.892  1.00  3.93           H  
ATOM   1167  N   ASP A 749     -11.428   3.419   1.040  1.00  1.20           N  
ATOM   1168  CA  ASP A 749     -11.133   3.953   2.368  1.00  0.97           C  
ATOM   1169  C   ASP A 749     -12.306   3.676   3.290  1.00  0.91           C  
ATOM   1170  O   ASP A 749     -12.184   3.723   4.505  1.00  1.13           O  
ATOM   1171  CB  ASP A 749     -10.871   5.455   2.330  1.00  0.85           C  
ATOM   1172  CG  ASP A 749     -12.144   6.272   2.202  1.00  1.47           C  
ATOM   1173  OD1 ASP A 749     -12.808   6.189   1.148  1.00  2.36           O  
ATOM   1174  OD2 ASP A 749     -12.482   7.002   3.154  1.00  1.85           O  
ATOM   1175  H   ASP A 749     -11.779   4.021   0.345  1.00  1.05           H  
ATOM   1176  HA  ASP A 749     -10.259   3.444   2.748  1.00  1.20           H  
ATOM   1177  HB2 ASP A 749     -10.367   5.748   3.246  1.00  0.96           H  
ATOM   1178  HB3 ASP A 749     -10.234   5.681   1.487  1.00  1.33           H  
ATOM   1179  N   THR A 750     -13.429   3.334   2.691  1.00  1.03           N  
ATOM   1180  CA  THR A 750     -14.641   3.075   3.434  1.00  1.16           C  
ATOM   1181  C   THR A 750     -14.524   1.701   4.089  1.00  1.58           C  
ATOM   1182  O   THR A 750     -13.580   0.959   3.795  1.00  2.13           O  
ATOM   1183  CB  THR A 750     -15.873   3.147   2.503  1.00  1.60           C  
ATOM   1184  OG1 THR A 750     -15.743   4.280   1.633  1.00  2.42           O  
ATOM   1185  CG2 THR A 750     -17.169   3.274   3.292  1.00  2.13           C  
ATOM   1186  H   THR A 750     -13.445   3.262   1.713  1.00  1.25           H  
ATOM   1187  HA  THR A 750     -14.725   3.831   4.206  1.00  1.25           H  
ATOM   1188  HB  THR A 750     -15.912   2.245   1.909  1.00  1.81           H  
ATOM   1189  HG1 THR A 750     -15.177   4.048   0.884  1.00  2.67           H  
ATOM   1190 HG21 THR A 750     -17.154   4.189   3.865  1.00  2.67           H  
ATOM   1191 HG22 THR A 750     -17.267   2.433   3.962  1.00  2.39           H  
ATOM   1192 HG23 THR A 750     -18.005   3.290   2.609  1.00  2.56           H  
ATOM   1193  N   VAL A 751     -15.447   1.370   4.992  1.00  1.82           N  
ATOM   1194  CA  VAL A 751     -15.229   0.277   5.924  1.00  2.44           C  
ATOM   1195  C   VAL A 751     -15.132  -1.075   5.215  1.00  2.14           C  
ATOM   1196  O   VAL A 751     -16.113  -1.730   4.863  1.00  2.27           O  
ATOM   1197  CB  VAL A 751     -16.318   0.244   7.027  1.00  3.43           C  
ATOM   1198  CG1 VAL A 751     -17.716   0.252   6.427  1.00  4.06           C  
ATOM   1199  CG2 VAL A 751     -16.128  -0.961   7.937  1.00  4.17           C  
ATOM   1200  H   VAL A 751     -16.289   1.868   5.022  1.00  1.87           H  
ATOM   1201  HA  VAL A 751     -14.282   0.465   6.412  1.00  2.80           H  
ATOM   1202  HB  VAL A 751     -16.213   1.136   7.628  1.00  3.72           H  
ATOM   1203 HG11 VAL A 751     -17.843  -0.619   5.801  1.00  4.47           H  
ATOM   1204 HG12 VAL A 751     -17.849   1.144   5.833  1.00  4.39           H  
ATOM   1205 HG13 VAL A 751     -18.450   0.234   7.221  1.00  4.27           H  
ATOM   1206 HG21 VAL A 751     -15.148  -0.918   8.389  1.00  4.39           H  
ATOM   1207 HG22 VAL A 751     -16.217  -1.867   7.358  1.00  4.61           H  
ATOM   1208 HG23 VAL A 751     -16.882  -0.952   8.711  1.00  4.51           H  
ATOM   1209  N   SER A 752     -13.881  -1.429   4.999  1.00  2.23           N  
ATOM   1210  CA  SER A 752     -13.445  -2.725   4.524  1.00  2.12           C  
ATOM   1211  C   SER A 752     -12.008  -2.867   5.007  1.00  2.30           C  
ATOM   1212  O   SER A 752     -11.059  -2.838   4.222  1.00  2.26           O  
ATOM   1213  CB  SER A 752     -13.519  -2.809   2.994  1.00  2.47           C  
ATOM   1214  OG  SER A 752     -14.831  -2.535   2.530  1.00  2.95           O  
ATOM   1215  H   SER A 752     -13.191  -0.755   5.161  1.00  2.65           H  
ATOM   1216  HA  SER A 752     -14.061  -3.488   4.975  1.00  2.20           H  
ATOM   1217  HB2 SER A 752     -12.840  -2.087   2.566  1.00  2.85           H  
ATOM   1218  HB3 SER A 752     -13.235  -3.801   2.677  1.00  2.71           H  
ATOM   1219  HG  SER A 752     -15.397  -2.325   3.287  1.00  3.22           H  
ATOM   1220  N   PRO A 753     -11.842  -2.950   6.339  1.00  2.99           N  
ATOM   1221  CA  PRO A 753     -10.551  -2.750   7.000  1.00  3.72           C  
ATOM   1222  C   PRO A 753      -9.524  -3.804   6.644  1.00  3.48           C  
ATOM   1223  O   PRO A 753      -8.335  -3.511   6.556  1.00  3.96           O  
ATOM   1224  CB  PRO A 753     -10.883  -2.827   8.500  1.00  4.69           C  
ATOM   1225  CG  PRO A 753     -12.366  -2.706   8.588  1.00  4.49           C  
ATOM   1226  CD  PRO A 753     -12.901  -3.278   7.309  1.00  3.44           C  
ATOM   1227  HA  PRO A 753     -10.148  -1.774   6.777  1.00  4.04           H  
ATOM   1228  HB2 PRO A 753     -10.542  -3.771   8.896  1.00  4.95           H  
ATOM   1229  HB3 PRO A 753     -10.392  -2.017   9.020  1.00  5.36           H  
ATOM   1230  HG2 PRO A 753     -12.731  -3.272   9.433  1.00  4.92           H  
ATOM   1231  HG3 PRO A 753     -12.647  -1.668   8.682  1.00  4.87           H  
ATOM   1232  HD2 PRO A 753     -13.032  -4.346   7.395  1.00  3.41           H  
ATOM   1233  HD3 PRO A 753     -13.832  -2.800   7.039  1.00  3.38           H  
ATOM   1234  N   SER A 754      -9.979  -5.019   6.420  1.00  2.99           N  
ATOM   1235  CA  SER A 754      -9.074  -6.126   6.264  1.00  3.13           C  
ATOM   1236  C   SER A 754      -8.747  -6.428   4.809  1.00  2.22           C  
ATOM   1237  O   SER A 754      -7.792  -7.155   4.540  1.00  2.49           O  
ATOM   1238  CB  SER A 754      -9.687  -7.351   6.925  1.00  3.71           C  
ATOM   1239  OG  SER A 754     -11.104  -7.306   6.850  1.00  4.37           O  
ATOM   1240  H   SER A 754     -10.942  -5.182   6.367  1.00  2.78           H  
ATOM   1241  HA  SER A 754      -8.159  -5.878   6.778  1.00  3.75           H  
ATOM   1242  HB2 SER A 754      -9.346  -8.231   6.414  1.00  3.68           H  
ATOM   1243  HB3 SER A 754      -9.391  -7.392   7.963  1.00  4.10           H  
ATOM   1244  HG  SER A 754     -11.472  -7.226   7.747  1.00  4.61           H  
ATOM   1245  N   ASP A 755      -9.498  -5.877   3.857  1.00  1.48           N  
ATOM   1246  CA  ASP A 755      -9.212  -6.209   2.471  1.00  0.96           C  
ATOM   1247  C   ASP A 755      -8.933  -5.026   1.576  1.00  1.01           C  
ATOM   1248  O   ASP A 755      -9.826  -4.359   1.056  1.00  1.88           O  
ATOM   1249  CB  ASP A 755     -10.337  -7.006   1.856  1.00  1.69           C  
ATOM   1250  CG  ASP A 755     -11.729  -6.571   2.293  1.00  2.33           C  
ATOM   1251  OD1 ASP A 755     -12.470  -5.982   1.476  1.00  2.83           O  
ATOM   1252  OD2 ASP A 755     -12.100  -6.843   3.457  1.00  2.95           O  
ATOM   1253  H   ASP A 755     -10.237  -5.280   4.088  1.00  1.72           H  
ATOM   1254  HA  ASP A 755      -8.332  -6.833   2.469  1.00  1.20           H  
ATOM   1255  HB2 ASP A 755     -10.262  -6.891   0.791  1.00  2.08           H  
ATOM   1256  HB3 ASP A 755     -10.203  -8.042   2.110  1.00  2.35           H  
ATOM   1257  N   THR A 756      -7.651  -4.805   1.440  1.00  0.93           N  
ATOM   1258  CA  THR A 756      -7.004  -4.148   0.319  1.00  0.99           C  
ATOM   1259  C   THR A 756      -5.504  -4.156   0.604  1.00  0.78           C  
ATOM   1260  O   THR A 756      -5.028  -3.395   1.443  1.00  0.89           O  
ATOM   1261  CB  THR A 756      -7.529  -2.728   0.012  1.00  1.43           C  
ATOM   1262  OG1 THR A 756      -6.539  -1.965  -0.687  1.00  1.93           O  
ATOM   1263  CG2 THR A 756      -7.936  -2.000   1.275  1.00  2.05           C  
ATOM   1264  H   THR A 756      -7.079  -5.159   2.137  1.00  1.48           H  
ATOM   1265  HA  THR A 756      -7.179  -4.768  -0.554  1.00  1.12           H  
ATOM   1266  HB  THR A 756      -8.399  -2.833  -0.628  1.00  1.64           H  
ATOM   1267  HG1 THR A 756      -5.724  -1.955  -0.172  1.00  2.21           H  
ATOM   1268 HG21 THR A 756      -7.316  -2.346   2.091  1.00  2.39           H  
ATOM   1269 HG22 THR A 756      -8.974  -2.207   1.495  1.00  2.27           H  
ATOM   1270 HG23 THR A 756      -7.797  -0.937   1.141  1.00  2.49           H  
ATOM   1271  N   LEU A 757      -4.763  -4.998  -0.071  1.00  0.68           N  
ATOM   1272  CA  LEU A 757      -3.380  -5.225   0.283  1.00  0.58           C  
ATOM   1273  C   LEU A 757      -2.465  -4.747  -0.807  1.00  0.44           C  
ATOM   1274  O   LEU A 757      -2.778  -4.841  -1.988  1.00  0.46           O  
ATOM   1275  CB  LEU A 757      -3.178  -6.718   0.555  1.00  0.70           C  
ATOM   1276  CG  LEU A 757      -2.017  -7.081   1.480  1.00  0.96           C  
ATOM   1277  CD1 LEU A 757      -2.328  -8.349   2.248  1.00  1.53           C  
ATOM   1278  CD2 LEU A 757      -0.747  -7.257   0.676  1.00  1.66           C  
ATOM   1279  H   LEU A 757      -5.154  -5.500  -0.816  1.00  0.78           H  
ATOM   1280  HA  LEU A 757      -3.151  -4.667   1.170  1.00  0.63           H  
ATOM   1281  HB2 LEU A 757      -4.088  -7.115   0.975  1.00  1.13           H  
ATOM   1282  HB3 LEU A 757      -3.004  -7.201  -0.393  1.00  1.01           H  
ATOM   1283  HG  LEU A 757      -1.867  -6.291   2.194  1.00  1.05           H  
ATOM   1284 HD11 LEU A 757      -2.665  -9.114   1.565  1.00  1.84           H  
ATOM   1285 HD12 LEU A 757      -3.099  -8.139   2.970  1.00  1.79           H  
ATOM   1286 HD13 LEU A 757      -1.439  -8.687   2.758  1.00  2.04           H  
ATOM   1287 HD21 LEU A 757       0.104  -7.275   1.342  1.00  2.18           H  
ATOM   1288 HD22 LEU A 757      -0.651  -6.433  -0.016  1.00  2.06           H  
ATOM   1289 HD23 LEU A 757      -0.793  -8.185   0.127  1.00  1.83           H  
ATOM   1290  N   LEU A 758      -1.331  -4.244  -0.398  1.00  0.39           N  
ATOM   1291  CA  LEU A 758      -0.325  -3.848  -1.328  1.00  0.40           C  
ATOM   1292  C   LEU A 758       0.830  -4.814  -1.236  1.00  0.35           C  
ATOM   1293  O   LEU A 758       1.365  -5.093  -0.157  1.00  0.40           O  
ATOM   1294  CB  LEU A 758       0.104  -2.395  -1.017  1.00  0.54           C  
ATOM   1295  CG  LEU A 758       1.533  -1.985  -1.394  1.00  0.60           C  
ATOM   1296  CD1 LEU A 758       1.905  -2.489  -2.761  1.00  1.19           C  
ATOM   1297  CD2 LEU A 758       1.670  -0.477  -1.371  1.00  1.13           C  
ATOM   1298  H   LEU A 758      -1.176  -4.117   0.555  1.00  0.41           H  
ATOM   1299  HA  LEU A 758      -0.742  -3.895  -2.320  1.00  0.47           H  
ATOM   1300  HB2 LEU A 758      -0.574  -1.735  -1.536  1.00  0.94           H  
ATOM   1301  HB3 LEU A 758      -0.019  -2.233   0.043  1.00  1.05           H  
ATOM   1302  HG  LEU A 758       2.222  -2.401  -0.674  1.00  1.14           H  
ATOM   1303 HD11 LEU A 758       1.547  -1.799  -3.514  1.00  1.52           H  
ATOM   1304 HD12 LEU A 758       1.427  -3.454  -2.906  1.00  1.33           H  
ATOM   1305 HD13 LEU A 758       2.977  -2.594  -2.837  1.00  1.64           H  
ATOM   1306 HD21 LEU A 758       0.854  -0.035  -1.923  1.00  1.75           H  
ATOM   1307 HD22 LEU A 758       2.604  -0.198  -1.831  1.00  1.24           H  
ATOM   1308 HD23 LEU A 758       1.648  -0.126  -0.351  1.00  1.40           H  
ATOM   1309  N   CYS A 759       1.167  -5.359  -2.389  1.00  0.35           N  
ATOM   1310  CA  CYS A 759       2.365  -6.130  -2.530  1.00  0.36           C  
ATOM   1311  C   CYS A 759       3.065  -5.696  -3.801  1.00  0.36           C  
ATOM   1312  O   CYS A 759       2.670  -6.096  -4.896  1.00  0.40           O  
ATOM   1313  CB  CYS A 759       2.017  -7.616  -2.596  1.00  0.46           C  
ATOM   1314  SG  CYS A 759       3.442  -8.717  -2.453  1.00  1.55           S  
ATOM   1315  H   CYS A 759       0.612  -5.187  -3.188  1.00  0.37           H  
ATOM   1316  HA  CYS A 759       3.001  -5.940  -1.678  1.00  0.38           H  
ATOM   1317  HB2 CYS A 759       1.334  -7.850  -1.793  1.00  1.21           H  
ATOM   1318  HB3 CYS A 759       1.535  -7.822  -3.541  1.00  1.17           H  
ATOM   1319  HG  CYS A 759       4.015  -8.475  -1.278  1.00  2.43           H  
ATOM   1320  N   PHE A 760       4.081  -4.877  -3.678  1.00  0.36           N  
ATOM   1321  CA  PHE A 760       4.910  -4.585  -4.814  1.00  0.41           C  
ATOM   1322  C   PHE A 760       6.365  -4.644  -4.449  1.00  0.36           C  
ATOM   1323  O   PHE A 760       6.743  -4.473  -3.283  1.00  0.50           O  
ATOM   1324  CB  PHE A 760       4.585  -3.240  -5.443  1.00  0.68           C  
ATOM   1325  CG  PHE A 760       4.571  -3.328  -6.937  1.00  1.79           C  
ATOM   1326  CD1 PHE A 760       3.478  -3.876  -7.589  1.00  2.53           C  
ATOM   1327  CD2 PHE A 760       5.650  -2.894  -7.689  1.00  2.16           C  
ATOM   1328  CE1 PHE A 760       3.460  -3.987  -8.966  1.00  3.60           C  
ATOM   1329  CE2 PHE A 760       5.639  -3.001  -9.067  1.00  3.23           C  
ATOM   1330  CZ  PHE A 760       4.542  -3.549  -9.706  1.00  3.94           C  
ATOM   1331  H   PHE A 760       4.276  -4.463  -2.814  1.00  0.38           H  
ATOM   1332  HA  PHE A 760       4.722  -5.356  -5.549  1.00  0.49           H  
ATOM   1333  HB2 PHE A 760       3.614  -2.906  -5.106  1.00  0.93           H  
ATOM   1334  HB3 PHE A 760       5.340  -2.519  -5.156  1.00  0.74           H  
ATOM   1335  HD1 PHE A 760       2.628  -4.217  -7.005  1.00  2.28           H  
ATOM   1336  HD2 PHE A 760       6.507  -2.466  -7.189  1.00  1.66           H  
ATOM   1337  HE1 PHE A 760       2.603  -4.417  -9.464  1.00  4.19           H  
ATOM   1338  HE2 PHE A 760       6.484  -2.659  -9.643  1.00  3.52           H  
ATOM   1339  HZ  PHE A 760       4.530  -3.634 -10.782  1.00  4.79           H  
ATOM   1340  N   GLU A 761       7.158  -4.982  -5.429  1.00  0.35           N  
ATOM   1341  CA  GLU A 761       8.582  -4.813  -5.333  1.00  0.40           C  
ATOM   1342  C   GLU A 761       9.081  -3.942  -6.480  1.00  0.61           C  
ATOM   1343  O   GLU A 761       8.939  -4.304  -7.646  1.00  0.79           O  
ATOM   1344  CB  GLU A 761       9.308  -6.167  -5.244  1.00  0.52           C  
ATOM   1345  CG  GLU A 761       8.815  -7.250  -6.196  1.00  1.26           C  
ATOM   1346  CD  GLU A 761       9.467  -7.194  -7.561  1.00  1.49           C  
ATOM   1347  OE1 GLU A 761      10.716  -7.200  -7.635  1.00  1.96           O  
ATOM   1348  OE2 GLU A 761       8.732  -7.166  -8.570  1.00  1.88           O  
ATOM   1349  H   GLU A 761       6.762  -5.279  -6.276  1.00  0.45           H  
ATOM   1350  HA  GLU A 761       8.762  -4.274  -4.416  1.00  0.57           H  
ATOM   1351  HB2 GLU A 761      10.356  -6.004  -5.446  1.00  0.98           H  
ATOM   1352  HB3 GLU A 761       9.208  -6.539  -4.235  1.00  1.03           H  
ATOM   1353  HG2 GLU A 761       9.022  -8.214  -5.758  1.00  1.97           H  
ATOM   1354  HG3 GLU A 761       7.749  -7.139  -6.320  1.00  1.82           H  
ATOM   1355  N   LEU A 762       9.628  -2.781  -6.167  1.00  0.89           N  
ATOM   1356  CA  LEU A 762      10.347  -2.011  -7.168  1.00  1.28           C  
ATOM   1357  C   LEU A 762      11.577  -1.388  -6.540  1.00  0.79           C  
ATOM   1358  O   LEU A 762      11.519  -0.910  -5.413  1.00  0.89           O  
ATOM   1359  CB  LEU A 762       9.461  -0.921  -7.777  1.00  2.07           C  
ATOM   1360  CG  LEU A 762       9.910  -0.448  -9.162  1.00  3.10           C  
ATOM   1361  CD1 LEU A 762       9.678  -1.549 -10.185  1.00  3.72           C  
ATOM   1362  CD2 LEU A 762       9.182   0.823  -9.569  1.00  3.94           C  
ATOM   1363  H   LEU A 762       9.497  -2.404  -5.263  1.00  0.98           H  
ATOM   1364  HA  LEU A 762      10.658  -2.690  -7.947  1.00  1.70           H  
ATOM   1365  HB2 LEU A 762       8.454  -1.303  -7.854  1.00  2.39           H  
ATOM   1366  HB3 LEU A 762       9.460  -0.069  -7.110  1.00  2.01           H  
ATOM   1367  HG  LEU A 762      10.969  -0.236  -9.136  1.00  3.35           H  
ATOM   1368 HD11 LEU A 762       8.620  -1.635 -10.387  1.00  3.96           H  
ATOM   1369 HD12 LEU A 762      10.041  -2.486  -9.790  1.00  3.80           H  
ATOM   1370 HD13 LEU A 762      10.204  -1.312 -11.100  1.00  4.38           H  
ATOM   1371 HD21 LEU A 762       8.121   0.631  -9.615  1.00  4.40           H  
ATOM   1372 HD22 LEU A 762       9.533   1.144 -10.539  1.00  4.11           H  
ATOM   1373 HD23 LEU A 762       9.376   1.597  -8.841  1.00  4.34           H  
ATOM   1374  N   LEU A 763      12.693  -1.419  -7.249  1.00  1.06           N  
ATOM   1375  CA  LEU A 763      13.921  -0.853  -6.733  1.00  0.98           C  
ATOM   1376  C   LEU A 763      14.156   0.523  -7.322  1.00  0.79           C  
ATOM   1377  O   LEU A 763      14.207   0.691  -8.539  1.00  1.44           O  
ATOM   1378  CB  LEU A 763      15.110  -1.771  -7.042  1.00  1.81           C  
ATOM   1379  CG  LEU A 763      16.487  -1.240  -6.619  1.00  2.42           C  
ATOM   1380  CD1 LEU A 763      16.519  -0.925  -5.132  1.00  2.97           C  
ATOM   1381  CD2 LEU A 763      17.570  -2.249  -6.966  1.00  3.32           C  
ATOM   1382  H   LEU A 763      12.688  -1.826  -8.146  1.00  1.60           H  
ATOM   1383  HA  LEU A 763      13.819  -0.760  -5.663  1.00  0.92           H  
ATOM   1384  HB2 LEU A 763      14.944  -2.713  -6.541  1.00  2.33           H  
ATOM   1385  HB3 LEU A 763      15.131  -1.950  -8.106  1.00  2.22           H  
ATOM   1386  HG  LEU A 763      16.695  -0.327  -7.158  1.00  2.57           H  
ATOM   1387 HD11 LEU A 763      15.801  -0.148  -4.914  1.00  3.49           H  
ATOM   1388 HD12 LEU A 763      17.507  -0.591  -4.856  1.00  3.06           H  
ATOM   1389 HD13 LEU A 763      16.269  -1.813  -4.572  1.00  3.42           H  
ATOM   1390 HD21 LEU A 763      17.564  -2.433  -8.030  1.00  3.57           H  
ATOM   1391 HD22 LEU A 763      17.384  -3.173  -6.439  1.00  3.94           H  
ATOM   1392 HD23 LEU A 763      18.532  -1.856  -6.677  1.00  3.59           H  
ATOM   1393  N   SER A 764      14.277   1.503  -6.452  1.00  0.58           N  
ATOM   1394  CA  SER A 764      14.649   2.835  -6.855  1.00  0.61           C  
ATOM   1395  C   SER A 764      15.293   3.535  -5.668  1.00  0.71           C  
ATOM   1396  O   SER A 764      14.715   3.574  -4.588  1.00  1.17           O  
ATOM   1397  CB  SER A 764      13.417   3.600  -7.340  1.00  1.02           C  
ATOM   1398  OG  SER A 764      13.778   4.790  -8.021  1.00  1.67           O  
ATOM   1399  H   SER A 764      14.089   1.331  -5.505  1.00  1.03           H  
ATOM   1400  HA  SER A 764      15.365   2.751  -7.660  1.00  0.84           H  
ATOM   1401  HB2 SER A 764      12.850   2.974  -8.013  1.00  1.48           H  
ATOM   1402  HB3 SER A 764      12.806   3.856  -6.488  1.00  1.42           H  
ATOM   1403  HG  SER A 764      13.383   4.780  -8.910  1.00  2.09           H  
ATOM   1404  N   SER A 765      16.497   4.053  -5.860  1.00  0.99           N  
ATOM   1405  CA  SER A 765      17.253   4.661  -4.773  1.00  1.18           C  
ATOM   1406  C   SER A 765      16.565   5.916  -4.233  1.00  1.13           C  
ATOM   1407  O   SER A 765      15.910   6.647  -4.980  1.00  1.21           O  
ATOM   1408  CB  SER A 765      18.664   4.987  -5.251  1.00  1.51           C  
ATOM   1409  OG  SER A 765      19.349   3.804  -5.630  1.00  2.10           O  
ATOM   1410  H   SER A 765      16.890   4.026  -6.759  1.00  1.36           H  
ATOM   1411  HA  SER A 765      17.317   3.935  -3.976  1.00  1.49           H  
ATOM   1412  HB2 SER A 765      18.612   5.651  -6.103  1.00  1.87           H  
ATOM   1413  HB3 SER A 765      19.210   5.467  -4.453  1.00  1.96           H  
ATOM   1414  HG  SER A 765      19.529   3.274  -4.837  1.00  2.61           H  
ATOM   1415  N   GLU A 766      16.714   6.144  -2.930  1.00  1.43           N  
ATOM   1416  CA  GLU A 766      16.114   7.291  -2.260  1.00  1.74           C  
ATOM   1417  C   GLU A 766      16.627   8.589  -2.865  1.00  2.11           C  
ATOM   1418  O   GLU A 766      17.798   8.946  -2.610  1.00  2.79           O  
ATOM   1419  CB  GLU A 766      16.419   7.289  -0.751  1.00  2.48           C  
ATOM   1420  CG  GLU A 766      16.865   5.947  -0.188  1.00  3.22           C  
ATOM   1421  CD  GLU A 766      18.326   5.656  -0.470  1.00  4.06           C  
ATOM   1422  OE1 GLU A 766      18.616   4.932  -1.442  1.00  4.70           O  
ATOM   1423  OE2 GLU A 766      19.196   6.171   0.267  1.00  4.47           O  
ATOM   1424  OXT GLU A 766      15.856   9.262  -3.572  1.00  2.51           O  
ATOM   1425  H   GLU A 766      17.249   5.512  -2.395  1.00  1.65           H  
ATOM   1426  HA  GLU A 766      15.046   7.238  -2.402  1.00  2.05           H  
ATOM   1427  HB2 GLU A 766      17.203   8.005  -0.555  1.00  2.90           H  
ATOM   1428  HB3 GLU A 766      15.529   7.597  -0.219  1.00  2.72           H  
ATOM   1429  HG2 GLU A 766      16.714   5.952   0.882  1.00  3.36           H  
ATOM   1430  HG3 GLU A 766      16.263   5.167  -0.633  1.00  3.58           H  
TER    1431      GLU A 766                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A 679     -10.718   8.487   6.711  1.00  0.86           N  
ATOM      2  CA  LYS A 679      -9.242   8.623   6.690  1.00  0.72           C  
ATOM      3  C   LYS A 679      -8.574   7.461   7.433  1.00  0.66           C  
ATOM      4  O   LYS A 679      -7.364   7.250   7.313  1.00  1.02           O  
ATOM      5  CB  LYS A 679      -8.831   9.967   7.309  1.00  0.92           C  
ATOM      6  CG  LYS A 679      -7.326  10.205   7.357  1.00  0.97           C  
ATOM      7  CD  LYS A 679      -6.698  10.194   5.971  1.00  1.12           C  
ATOM      8  CE  LYS A 679      -5.180  10.277   6.051  1.00  1.43           C  
ATOM      9  NZ  LYS A 679      -4.701  11.598   6.542  1.00  2.26           N  
ATOM     10  H1  LYS A 679     -11.076   8.566   7.687  1.00  1.23           H  
ATOM     11  H2  LYS A 679     -10.997   7.566   6.323  1.00  1.44           H  
ATOM     12  H3  LYS A 679     -11.153   9.238   6.132  1.00  1.30           H  
ATOM     13  HA  LYS A 679      -8.918   8.604   5.660  1.00  0.76           H  
ATOM     14  HB2 LYS A 679      -9.280  10.763   6.734  1.00  1.18           H  
ATOM     15  HB3 LYS A 679      -9.212  10.011   8.320  1.00  1.01           H  
ATOM     16  HG2 LYS A 679      -7.139  11.165   7.813  1.00  1.00           H  
ATOM     17  HG3 LYS A 679      -6.869   9.428   7.953  1.00  1.04           H  
ATOM     18  HD2 LYS A 679      -6.975   9.280   5.466  1.00  1.07           H  
ATOM     19  HD3 LYS A 679      -7.068  11.041   5.412  1.00  1.27           H  
ATOM     20  HE2 LYS A 679      -4.830   9.511   6.726  1.00  1.71           H  
ATOM     21  HE3 LYS A 679      -4.773  10.100   5.067  1.00  1.53           H  
ATOM     22  HZ1 LYS A 679      -4.771  12.310   5.781  1.00  2.82           H  
ATOM     23  HZ2 LYS A 679      -3.703  11.529   6.846  1.00  2.64           H  
ATOM     24  HZ3 LYS A 679      -5.279  11.917   7.352  1.00  2.59           H  
ATOM     25  N   GLN A 680      -9.357   6.684   8.178  1.00  0.54           N  
ATOM     26  CA  GLN A 680      -8.793   5.582   8.946  1.00  0.71           C  
ATOM     27  C   GLN A 680      -9.239   4.207   8.435  1.00  0.50           C  
ATOM     28  O   GLN A 680     -10.417   3.851   8.473  1.00  0.78           O  
ATOM     29  CB  GLN A 680      -9.115   5.721  10.444  1.00  1.24           C  
ATOM     30  CG  GLN A 680     -10.602   5.736  10.796  1.00  1.84           C  
ATOM     31  CD  GLN A 680     -11.306   7.010  10.369  1.00  2.28           C  
ATOM     32  OE1 GLN A 680     -11.838   7.103   9.261  1.00  2.61           O  
ATOM     33  NE2 GLN A 680     -11.299   8.007  11.236  1.00  2.98           N  
ATOM     34  H   GLN A 680     -10.327   6.846   8.206  1.00  0.67           H  
ATOM     35  HA  GLN A 680      -7.721   5.642   8.831  1.00  0.93           H  
ATOM     36  HB2 GLN A 680      -8.659   4.895  10.966  1.00  1.65           H  
ATOM     37  HB3 GLN A 680      -8.676   6.642  10.804  1.00  1.73           H  
ATOM     38  HG2 GLN A 680     -11.081   4.900  10.307  1.00  2.42           H  
ATOM     39  HG3 GLN A 680     -10.705   5.627  11.866  1.00  2.22           H  
ATOM     40 HE21 GLN A 680     -10.845   7.869  12.102  1.00  3.29           H  
ATOM     41 HE22 GLN A 680     -11.743   8.845  10.986  1.00  3.45           H  
ATOM     42  N   LYS A 681      -8.267   3.458   7.936  1.00  0.53           N  
ATOM     43  CA  LYS A 681      -8.414   2.033   7.666  1.00  0.44           C  
ATOM     44  C   LYS A 681      -7.023   1.399   7.726  1.00  0.37           C  
ATOM     45  O   LYS A 681      -6.167   1.684   6.891  1.00  0.55           O  
ATOM     46  CB  LYS A 681      -9.104   1.776   6.307  1.00  0.63           C  
ATOM     47  CG  LYS A 681      -8.476   2.519   5.134  1.00  0.67           C  
ATOM     48  CD  LYS A 681      -9.159   2.268   3.801  1.00  0.70           C  
ATOM     49  CE  LYS A 681      -9.073   0.818   3.336  1.00  0.87           C  
ATOM     50  NZ  LYS A 681     -10.042  -0.060   4.045  1.00  1.44           N  
ATOM     51  H   LYS A 681      -7.411   3.884   7.728  1.00  0.87           H  
ATOM     52  HA  LYS A 681      -9.019   1.609   8.458  1.00  0.53           H  
ATOM     53  HB2 LYS A 681      -9.066   0.719   6.093  1.00  1.00           H  
ATOM     54  HB3 LYS A 681     -10.139   2.078   6.382  1.00  1.03           H  
ATOM     55  HG2 LYS A 681      -8.542   3.582   5.324  1.00  1.12           H  
ATOM     56  HG3 LYS A 681      -7.438   2.230   5.056  1.00  1.14           H  
ATOM     57  HD2 LYS A 681     -10.201   2.539   3.891  1.00  1.14           H  
ATOM     58  HD3 LYS A 681      -8.684   2.909   3.065  1.00  1.20           H  
ATOM     59  HE2 LYS A 681      -9.278   0.780   2.278  1.00  1.31           H  
ATOM     60  HE3 LYS A 681      -8.072   0.456   3.520  1.00  1.43           H  
ATOM     61  HZ1 LYS A 681     -10.989   0.376   4.045  1.00  1.85           H  
ATOM     62  HZ2 LYS A 681      -9.742  -0.211   5.024  1.00  1.76           H  
ATOM     63  HZ3 LYS A 681     -10.104  -0.991   3.567  1.00  2.10           H  
ATOM     64  N   VAL A 682      -6.782   0.575   8.738  1.00  0.33           N  
ATOM     65  CA  VAL A 682      -5.429   0.098   9.010  1.00  0.35           C  
ATOM     66  C   VAL A 682      -5.119  -1.211   8.288  1.00  0.37           C  
ATOM     67  O   VAL A 682      -5.621  -2.279   8.638  1.00  0.46           O  
ATOM     68  CB  VAL A 682      -5.205  -0.049  10.535  1.00  0.49           C  
ATOM     69  CG1 VAL A 682      -6.397  -0.718  11.193  1.00  1.36           C  
ATOM     70  CG2 VAL A 682      -3.938  -0.823  10.833  1.00  1.32           C  
ATOM     71  H   VAL A 682      -7.520   0.281   9.308  1.00  0.42           H  
ATOM     72  HA  VAL A 682      -4.750   0.846   8.647  1.00  0.38           H  
ATOM     73  HB  VAL A 682      -5.103   0.940  10.958  1.00  1.40           H  
ATOM     74 HG11 VAL A 682      -6.154  -0.970  12.215  1.00  1.86           H  
ATOM     75 HG12 VAL A 682      -6.642  -1.615  10.647  1.00  1.98           H  
ATOM     76 HG13 VAL A 682      -7.242  -0.045  11.178  1.00  1.98           H  
ATOM     77 HG21 VAL A 682      -3.088  -0.295  10.424  1.00  1.94           H  
ATOM     78 HG22 VAL A 682      -4.001  -1.802  10.386  1.00  1.92           H  
ATOM     79 HG23 VAL A 682      -3.818  -0.923  11.903  1.00  1.86           H  
ATOM     80  N   LEU A 683      -4.307  -1.091   7.249  1.00  0.34           N  
ATOM     81  CA  LEU A 683      -3.868  -2.232   6.461  1.00  0.39           C  
ATOM     82  C   LEU A 683      -2.352  -2.414   6.523  1.00  0.38           C  
ATOM     83  O   LEU A 683      -1.608  -1.490   6.190  1.00  0.38           O  
ATOM     84  CB  LEU A 683      -4.327  -2.054   5.017  1.00  0.47           C  
ATOM     85  CG  LEU A 683      -5.834  -1.855   4.861  1.00  0.82           C  
ATOM     86  CD1 LEU A 683      -6.180  -1.491   3.427  1.00  1.44           C  
ATOM     87  CD2 LEU A 683      -6.577  -3.108   5.286  1.00  1.55           C  
ATOM     88  H   LEU A 683      -3.958  -0.201   7.022  1.00  0.31           H  
ATOM     89  HA  LEU A 683      -4.339  -3.113   6.867  1.00  0.45           H  
ATOM     90  HB2 LEU A 683      -3.822  -1.193   4.601  1.00  0.71           H  
ATOM     91  HB3 LEU A 683      -4.040  -2.930   4.456  1.00  0.75           H  
ATOM     92  HG  LEU A 683      -6.151  -1.046   5.508  1.00  0.80           H  
ATOM     93 HD11 LEU A 683      -5.709  -0.554   3.168  1.00  1.83           H  
ATOM     94 HD12 LEU A 683      -7.252  -1.395   3.328  1.00  1.97           H  
ATOM     95 HD13 LEU A 683      -5.826  -2.266   2.762  1.00  1.98           H  
ATOM     96 HD21 LEU A 683      -7.640  -2.957   5.165  1.00  1.78           H  
ATOM     97 HD22 LEU A 683      -6.360  -3.321   6.323  1.00  2.14           H  
ATOM     98 HD23 LEU A 683      -6.259  -3.939   4.674  1.00  2.08           H  
ATOM     99  N   PRO A 684      -1.850  -3.575   6.963  1.00  0.41           N  
ATOM    100  CA  PRO A 684      -0.444  -3.904   6.767  1.00  0.40           C  
ATOM    101  C   PRO A 684      -0.199  -4.417   5.346  1.00  0.38           C  
ATOM    102  O   PRO A 684      -0.940  -5.266   4.860  1.00  0.43           O  
ATOM    103  CB  PRO A 684      -0.185  -5.022   7.791  1.00  0.48           C  
ATOM    104  CG  PRO A 684      -1.482  -5.252   8.513  1.00  0.65           C  
ATOM    105  CD  PRO A 684      -2.568  -4.621   7.686  1.00  0.48           C  
ATOM    106  HA  PRO A 684       0.199  -3.059   6.969  1.00  0.40           H  
ATOM    107  HB2 PRO A 684       0.134  -5.914   7.274  1.00  0.47           H  
ATOM    108  HB3 PRO A 684       0.589  -4.708   8.476  1.00  0.59           H  
ATOM    109  HG2 PRO A 684      -1.661  -6.312   8.610  1.00  0.89           H  
ATOM    110  HG3 PRO A 684      -1.441  -4.791   9.489  1.00  0.90           H  
ATOM    111  HD2 PRO A 684      -2.996  -5.341   7.004  1.00  0.58           H  
ATOM    112  HD3 PRO A 684      -3.332  -4.197   8.322  1.00  0.49           H  
ATOM    113  N   VAL A 685       0.827  -3.901   4.684  1.00  0.34           N  
ATOM    114  CA  VAL A 685       1.216  -4.401   3.353  1.00  0.33           C  
ATOM    115  C   VAL A 685       2.535  -5.170   3.403  1.00  0.30           C  
ATOM    116  O   VAL A 685       3.388  -4.851   4.225  1.00  0.33           O  
ATOM    117  CB  VAL A 685       1.331  -3.265   2.323  1.00  0.39           C  
ATOM    118  CG1 VAL A 685       0.093  -2.386   2.379  1.00  0.45           C  
ATOM    119  CG2 VAL A 685       2.602  -2.458   2.538  1.00  0.60           C  
ATOM    120  H   VAL A 685       1.332  -3.149   5.090  1.00  0.34           H  
ATOM    121  HA  VAL A 685       0.440  -5.075   3.022  1.00  0.37           H  
ATOM    122  HB  VAL A 685       1.375  -3.710   1.337  1.00  0.44           H  
ATOM    123 HG11 VAL A 685      -0.016  -1.983   3.375  1.00  1.15           H  
ATOM    124 HG12 VAL A 685      -0.778  -2.975   2.131  1.00  1.15           H  
ATOM    125 HG13 VAL A 685       0.193  -1.577   1.672  1.00  1.02           H  
ATOM    126 HG21 VAL A 685       2.535  -1.920   3.471  1.00  1.14           H  
ATOM    127 HG22 VAL A 685       2.729  -1.760   1.726  1.00  1.10           H  
ATOM    128 HG23 VAL A 685       3.450  -3.128   2.569  1.00  1.30           H  
ATOM    129  N   PHE A 686       2.727  -6.144   2.508  1.00  0.33           N  
ATOM    130  CA  PHE A 686       4.001  -6.865   2.441  1.00  0.37           C  
ATOM    131  C   PHE A 686       4.711  -6.546   1.139  1.00  0.44           C  
ATOM    132  O   PHE A 686       4.128  -6.586   0.065  1.00  0.70           O  
ATOM    133  CB  PHE A 686       3.843  -8.386   2.598  1.00  0.62           C  
ATOM    134  CG  PHE A 686       3.298  -9.114   1.397  1.00  0.92           C  
ATOM    135  CD1 PHE A 686       2.020  -8.873   0.932  1.00  1.55           C  
ATOM    136  CD2 PHE A 686       4.075 -10.062   0.747  1.00  1.65           C  
ATOM    137  CE1 PHE A 686       1.521  -9.557  -0.160  1.00  2.32           C  
ATOM    138  CE2 PHE A 686       3.583 -10.749  -0.347  1.00  2.43           C  
ATOM    139  CZ  PHE A 686       2.305 -10.497  -0.800  1.00  2.65           C  
ATOM    140  H   PHE A 686       2.032  -6.344   1.852  1.00  0.37           H  
ATOM    141  HA  PHE A 686       4.614  -6.500   3.253  1.00  0.40           H  
ATOM    142  HB2 PHE A 686       4.819  -8.802   2.800  1.00  1.26           H  
ATOM    143  HB3 PHE A 686       3.192  -8.588   3.437  1.00  1.17           H  
ATOM    144  HD1 PHE A 686       1.409  -8.134   1.429  1.00  1.82           H  
ATOM    145  HD2 PHE A 686       5.076 -10.260   1.102  1.00  1.95           H  
ATOM    146  HE1 PHE A 686       0.520  -9.357  -0.511  1.00  2.93           H  
ATOM    147  HE2 PHE A 686       4.199 -11.482  -0.847  1.00  3.09           H  
ATOM    148  HZ  PHE A 686       1.920 -11.034  -1.654  1.00  3.36           H  
ATOM    149  N   TYR A 687       5.963  -6.202   1.257  1.00  0.46           N  
ATOM    150  CA  TYR A 687       6.754  -5.754   0.139  1.00  0.69           C  
ATOM    151  C   TYR A 687       8.040  -6.544  -0.003  1.00  0.50           C  
ATOM    152  O   TYR A 687       8.692  -6.885   0.987  1.00  0.64           O  
ATOM    153  CB  TYR A 687       7.006  -4.273   0.351  1.00  1.33           C  
ATOM    154  CG  TYR A 687       8.337  -3.703  -0.125  1.00  2.53           C  
ATOM    155  CD1 TYR A 687       9.204  -3.109   0.781  1.00  3.44           C  
ATOM    156  CD2 TYR A 687       8.697  -3.694  -1.465  1.00  3.03           C  
ATOM    157  CE1 TYR A 687      10.382  -2.521   0.367  1.00  4.64           C  
ATOM    158  CE2 TYR A 687       9.879  -3.118  -1.886  1.00  4.21           C  
ATOM    159  CZ  TYR A 687      10.715  -2.529  -0.968  1.00  4.97           C  
ATOM    160  OH  TYR A 687      11.887  -1.942  -1.386  1.00  6.20           O  
ATOM    161  H   TYR A 687       6.367  -6.183   2.149  1.00  0.57           H  
ATOM    162  HA  TYR A 687       6.165  -5.880  -0.756  1.00  0.94           H  
ATOM    163  HB2 TYR A 687       6.218  -3.732  -0.159  1.00  1.40           H  
ATOM    164  HB3 TYR A 687       6.926  -4.067   1.411  1.00  1.59           H  
ATOM    165  HD1 TYR A 687       8.945  -3.107   1.829  1.00  3.33           H  
ATOM    166  HD2 TYR A 687       8.039  -4.158  -2.186  1.00  2.67           H  
ATOM    167  HE1 TYR A 687      11.041  -2.064   1.091  1.00  5.39           H  
ATOM    168  HE2 TYR A 687      10.139  -3.123  -2.937  1.00  4.64           H  
ATOM    169  HH  TYR A 687      12.405  -1.651  -0.611  1.00  6.56           H  
ATOM    170  N   PHE A 688       8.406  -6.835  -1.243  1.00  0.57           N  
ATOM    171  CA  PHE A 688       9.660  -7.524  -1.499  1.00  0.60           C  
ATOM    172  C   PHE A 688      10.722  -6.466  -1.656  1.00  0.63           C  
ATOM    173  O   PHE A 688      10.782  -5.763  -2.662  1.00  0.69           O  
ATOM    174  CB  PHE A 688       9.569  -8.388  -2.759  1.00  0.81           C  
ATOM    175  CG  PHE A 688       8.530  -9.470  -2.679  1.00  1.20           C  
ATOM    176  CD1 PHE A 688       7.259  -9.270  -3.191  1.00  1.75           C  
ATOM    177  CD2 PHE A 688       8.828 -10.692  -2.096  1.00  1.41           C  
ATOM    178  CE1 PHE A 688       6.304 -10.266  -3.123  1.00  2.40           C  
ATOM    179  CE2 PHE A 688       7.877 -11.691  -2.025  1.00  2.00           C  
ATOM    180  CZ  PHE A 688       6.614 -11.479  -2.538  1.00  2.48           C  
ATOM    181  H   PHE A 688       7.832  -6.552  -1.997  1.00  0.74           H  
ATOM    182  HA  PHE A 688       9.900  -8.138  -0.645  1.00  0.64           H  
ATOM    183  HB2 PHE A 688       9.325  -7.759  -3.602  1.00  1.17           H  
ATOM    184  HB3 PHE A 688      10.526  -8.859  -2.934  1.00  0.93           H  
ATOM    185  HD1 PHE A 688       7.016  -8.322  -3.648  1.00  1.81           H  
ATOM    186  HD2 PHE A 688       9.815 -10.858  -1.693  1.00  1.35           H  
ATOM    187  HE1 PHE A 688       5.317 -10.096  -3.525  1.00  2.92           H  
ATOM    188  HE2 PHE A 688       8.122 -12.637  -1.565  1.00  2.23           H  
ATOM    189  HZ  PHE A 688       5.869 -12.261  -2.485  1.00  3.02           H  
ATOM    190  N   ALA A 689      11.584  -6.395  -0.662  1.00  0.73           N  
ATOM    191  CA  ALA A 689      12.328  -5.185  -0.403  1.00  0.85           C  
ATOM    192  C   ALA A 689      13.599  -5.077  -1.202  1.00  0.81           C  
ATOM    193  O   ALA A 689      14.385  -6.022  -1.283  1.00  0.80           O  
ATOM    194  CB  ALA A 689      12.638  -5.066   1.076  1.00  1.07           C  
ATOM    195  H   ALA A 689      11.733  -7.184  -0.094  1.00  0.83           H  
ATOM    196  HA  ALA A 689      11.691  -4.354  -0.668  1.00  0.91           H  
ATOM    197  HB1 ALA A 689      11.736  -5.221   1.648  1.00  1.40           H  
ATOM    198  HB2 ALA A 689      13.029  -4.080   1.278  1.00  0.92           H  
ATOM    199  HB3 ALA A 689      13.373  -5.809   1.352  1.00  1.33           H  
ATOM    200  N   ARG A 690      13.793  -3.910  -1.794  1.00  0.87           N  
ATOM    201  CA  ARG A 690      15.079  -3.576  -2.345  1.00  0.87           C  
ATOM    202  C   ARG A 690      15.771  -2.675  -1.332  1.00  0.85           C  
ATOM    203  O   ARG A 690      15.837  -1.453  -1.468  1.00  0.97           O  
ATOM    204  CB  ARG A 690      14.900  -2.868  -3.696  1.00  1.06           C  
ATOM    205  CG  ARG A 690      14.542  -3.791  -4.866  1.00  1.22           C  
ATOM    206  CD  ARG A 690      13.417  -4.776  -4.541  1.00  1.47           C  
ATOM    207  NE  ARG A 690      12.982  -5.525  -5.722  1.00  2.19           N  
ATOM    208  CZ  ARG A 690      13.432  -6.744  -6.038  1.00  2.74           C  
ATOM    209  NH1 ARG A 690      14.381  -7.315  -5.303  1.00  2.85           N  
ATOM    210  NH2 ARG A 690      12.946  -7.384  -7.093  1.00  3.57           N  
ATOM    211  H   ARG A 690      13.056  -3.258  -1.843  1.00  0.95           H  
ATOM    212  HA  ARG A 690      15.650  -4.484  -2.474  1.00  0.82           H  
ATOM    213  HB2 ARG A 690      14.114  -2.134  -3.600  1.00  1.37           H  
ATOM    214  HB3 ARG A 690      15.821  -2.360  -3.941  1.00  1.16           H  
ATOM    215  HG2 ARG A 690      14.234  -3.184  -5.702  1.00  1.47           H  
ATOM    216  HG3 ARG A 690      15.424  -4.352  -5.140  1.00  1.32           H  
ATOM    217  HD2 ARG A 690      13.782  -5.476  -3.803  1.00  1.53           H  
ATOM    218  HD3 ARG A 690      12.569  -4.235  -4.128  1.00  1.67           H  
ATOM    219  HE  ARG A 690      12.305  -5.108  -6.296  1.00  2.61           H  
ATOM    220 HH11 ARG A 690      14.769  -6.834  -4.509  1.00  2.57           H  
ATOM    221 HH12 ARG A 690      14.712  -8.242  -5.528  1.00  3.49           H  
ATOM    222 HH21 ARG A 690      12.226  -6.964  -7.661  1.00  3.88           H  
ATOM    223 HH22 ARG A 690      13.306  -8.293  -7.340  1.00  4.06           H  
ATOM    224  N   GLU A 691      16.284  -3.343  -0.323  1.00  0.74           N  
ATOM    225  CA  GLU A 691      16.971  -2.747   0.804  1.00  0.73           C  
ATOM    226  C   GLU A 691      18.465  -3.031   0.729  1.00  0.72           C  
ATOM    227  O   GLU A 691      18.928  -3.717  -0.181  1.00  0.76           O  
ATOM    228  CB  GLU A 691      16.388  -3.250   2.134  1.00  0.70           C  
ATOM    229  CG  GLU A 691      15.040  -2.641   2.490  1.00  0.99           C  
ATOM    230  CD  GLU A 691      15.160  -1.193   2.935  1.00  1.45           C  
ATOM    231  OE1 GLU A 691      15.160  -0.937   4.161  1.00  1.87           O  
ATOM    232  OE2 GLU A 691      15.257  -0.306   2.065  1.00  1.98           O  
ATOM    233  H   GLU A 691      16.190  -4.320  -0.328  1.00  0.72           H  
ATOM    234  HA  GLU A 691      16.825  -1.676   0.745  1.00  0.82           H  
ATOM    235  HB2 GLU A 691      16.275  -4.322   2.088  1.00  0.80           H  
ATOM    236  HB3 GLU A 691      17.080  -3.000   2.926  1.00  0.72           H  
ATOM    237  HG2 GLU A 691      14.398  -2.684   1.622  1.00  1.44           H  
ATOM    238  HG3 GLU A 691      14.599  -3.215   3.292  1.00  1.16           H  
ATOM    239  N   PRO A 692      19.230  -2.445   1.655  1.00  0.77           N  
ATOM    240  CA  PRO A 692      20.588  -2.886   2.039  1.00  0.85           C  
ATOM    241  C   PRO A 692      20.755  -4.425   2.181  1.00  0.85           C  
ATOM    242  O   PRO A 692      21.805  -4.892   2.619  1.00  1.01           O  
ATOM    243  CB  PRO A 692      20.823  -2.208   3.399  1.00  0.96           C  
ATOM    244  CG  PRO A 692      19.581  -1.431   3.705  1.00  0.96           C  
ATOM    245  CD  PRO A 692      18.863  -1.239   2.403  1.00  0.88           C  
ATOM    246  HA  PRO A 692      21.318  -2.527   1.334  1.00  0.94           H  
ATOM    247  HB2 PRO A 692      21.000  -2.965   4.148  1.00  0.98           H  
ATOM    248  HB3 PRO A 692      21.684  -1.558   3.332  1.00  1.07           H  
ATOM    249  HG2 PRO A 692      18.963  -1.990   4.390  1.00  0.94           H  
ATOM    250  HG3 PRO A 692      19.844  -0.474   4.132  1.00  1.11           H  
ATOM    251  HD2 PRO A 692      17.795  -1.191   2.563  1.00  0.88           H  
ATOM    252  HD3 PRO A 692      19.214  -0.351   1.901  1.00  0.99           H  
ATOM    253  N   HIS A 693      19.705  -5.182   1.831  1.00  0.76           N  
ATOM    254  CA  HIS A 693      19.550  -6.609   2.110  1.00  0.84           C  
ATOM    255  C   HIS A 693      19.138  -6.826   3.550  1.00  0.83           C  
ATOM    256  O   HIS A 693      19.763  -7.552   4.321  1.00  1.01           O  
ATOM    257  CB  HIS A 693      20.809  -7.424   1.771  1.00  1.08           C  
ATOM    258  CG  HIS A 693      20.590  -8.910   1.842  1.00  1.45           C  
ATOM    259  ND1 HIS A 693      21.150  -9.716   2.812  1.00  1.93           N  
ATOM    260  CD2 HIS A 693      19.854  -9.731   1.057  1.00  2.20           C  
ATOM    261  CE1 HIS A 693      20.768 -10.966   2.620  1.00  2.48           C  
ATOM    262  NE2 HIS A 693      19.981 -11.001   1.562  1.00  2.61           N  
ATOM    263  H   HIS A 693      18.984  -4.745   1.339  1.00  0.69           H  
ATOM    264  HA  HIS A 693      18.742  -6.961   1.482  1.00  0.82           H  
ATOM    265  HB2 HIS A 693      21.127  -7.182   0.769  1.00  1.35           H  
ATOM    266  HB3 HIS A 693      21.594  -7.169   2.466  1.00  1.31           H  
ATOM    267  HD1 HIS A 693      21.742  -9.415   3.542  1.00  2.28           H  
ATOM    268  HD2 HIS A 693      19.271  -9.441   0.196  1.00  2.75           H  
ATOM    269  HE1 HIS A 693      21.052 -11.814   3.225  1.00  3.07           H  
ATOM    270  HE2 HIS A 693      19.454 -11.787   1.273  1.00  3.26           H  
ATOM    271  N   SER A 694      18.078  -6.126   3.895  1.00  0.71           N  
ATOM    272  CA  SER A 694      17.301  -6.438   5.058  1.00  0.76           C  
ATOM    273  C   SER A 694      16.217  -7.444   4.682  1.00  0.68           C  
ATOM    274  O   SER A 694      16.108  -7.841   3.518  1.00  0.62           O  
ATOM    275  CB  SER A 694      16.689  -5.161   5.618  1.00  0.82           C  
ATOM    276  OG  SER A 694      17.697  -4.330   6.170  1.00  1.14           O  
ATOM    277  H   SER A 694      17.805  -5.371   3.342  1.00  0.66           H  
ATOM    278  HA  SER A 694      17.956  -6.877   5.796  1.00  0.88           H  
ATOM    279  HB2 SER A 694      16.194  -4.623   4.824  1.00  1.07           H  
ATOM    280  HB3 SER A 694      15.978  -5.411   6.380  1.00  1.07           H  
ATOM    281  HG  SER A 694      18.438  -4.883   6.463  1.00  1.46           H  
ATOM    282  N   LYS A 695      15.432  -7.855   5.657  1.00  0.75           N  
ATOM    283  CA  LYS A 695      14.372  -8.828   5.428  1.00  0.73           C  
ATOM    284  C   LYS A 695      13.224  -8.200   4.633  1.00  0.59           C  
ATOM    285  O   LYS A 695      13.137  -6.975   4.539  1.00  0.56           O  
ATOM    286  CB  LYS A 695      13.859  -9.391   6.765  1.00  0.91           C  
ATOM    287  CG  LYS A 695      12.996  -8.428   7.580  1.00  1.71           C  
ATOM    288  CD  LYS A 695      13.784  -7.244   8.121  1.00  2.33           C  
ATOM    289  CE  LYS A 695      12.913  -6.343   8.985  1.00  3.33           C  
ATOM    290  NZ  LYS A 695      12.424  -7.042  10.205  1.00  4.08           N  
ATOM    291  H   LYS A 695      15.570  -7.501   6.560  1.00  0.87           H  
ATOM    292  HA  LYS A 695      14.796  -9.630   4.845  1.00  0.75           H  
ATOM    293  HB2 LYS A 695      13.274 -10.275   6.565  1.00  1.14           H  
ATOM    294  HB3 LYS A 695      14.712  -9.670   7.368  1.00  1.20           H  
ATOM    295  HG2 LYS A 695      12.207  -8.053   6.948  1.00  2.14           H  
ATOM    296  HG3 LYS A 695      12.563  -8.968   8.410  1.00  2.17           H  
ATOM    297  HD2 LYS A 695      14.607  -7.611   8.715  1.00  2.48           H  
ATOM    298  HD3 LYS A 695      14.165  -6.669   7.289  1.00  2.52           H  
ATOM    299  HE2 LYS A 695      13.491  -5.482   9.284  1.00  3.70           H  
ATOM    300  HE3 LYS A 695      12.063  -6.020   8.402  1.00  3.66           H  
ATOM    301  HZ1 LYS A 695      11.804  -7.839   9.937  1.00  4.32           H  
ATOM    302  HZ2 LYS A 695      11.882  -6.384  10.806  1.00  4.50           H  
ATOM    303  HZ3 LYS A 695      13.230  -7.414  10.753  1.00  4.45           H  
ATOM    304  N   PRO A 696      12.347  -9.029   4.020  1.00  0.58           N  
ATOM    305  CA  PRO A 696      11.177  -8.534   3.290  1.00  0.49           C  
ATOM    306  C   PRO A 696      10.354  -7.599   4.163  1.00  0.45           C  
ATOM    307  O   PRO A 696      10.130  -7.873   5.345  1.00  0.57           O  
ATOM    308  CB  PRO A 696      10.380  -9.803   2.952  1.00  0.63           C  
ATOM    309  CG  PRO A 696      10.993 -10.892   3.767  1.00  0.94           C  
ATOM    310  CD  PRO A 696      12.422 -10.492   3.990  1.00  0.74           C  
ATOM    311  HA  PRO A 696      11.459  -8.024   2.378  1.00  0.49           H  
ATOM    312  HB2 PRO A 696       9.342  -9.657   3.210  1.00  0.68           H  
ATOM    313  HB3 PRO A 696      10.465 -10.012   1.897  1.00  0.71           H  
ATOM    314  HG2 PRO A 696      10.476 -10.979   4.712  1.00  1.30           H  
ATOM    315  HG3 PRO A 696      10.946 -11.826   3.225  1.00  1.29           H  
ATOM    316  HD2 PRO A 696      12.782 -10.881   4.933  1.00  0.83           H  
ATOM    317  HD3 PRO A 696      13.045 -10.831   3.175  1.00  0.85           H  
ATOM    318  N   ILE A 697       9.888  -6.511   3.579  1.00  0.46           N  
ATOM    319  CA  ILE A 697       9.360  -5.414   4.361  1.00  0.56           C  
ATOM    320  C   ILE A 697       7.845  -5.344   4.297  1.00  0.51           C  
ATOM    321  O   ILE A 697       7.259  -5.133   3.247  1.00  0.63           O  
ATOM    322  CB  ILE A 697       9.990  -4.073   3.917  1.00  0.82           C  
ATOM    323  CG1 ILE A 697      11.426  -3.989   4.435  1.00  1.02           C  
ATOM    324  CG2 ILE A 697       9.173  -2.885   4.404  1.00  1.01           C  
ATOM    325  CD1 ILE A 697      11.525  -4.130   5.940  1.00  1.15           C  
ATOM    326  H   ILE A 697       9.865  -6.459   2.599  1.00  0.50           H  
ATOM    327  HA  ILE A 697       9.646  -5.587   5.388  1.00  0.66           H  
ATOM    328  HB  ILE A 697      10.007  -4.049   2.833  1.00  0.85           H  
ATOM    329 HG12 ILE A 697      12.012  -4.780   3.987  1.00  0.96           H  
ATOM    330 HG13 ILE A 697      11.848  -3.034   4.161  1.00  1.23           H  
ATOM    331 HG21 ILE A 697       9.152  -2.880   5.483  1.00  1.40           H  
ATOM    332 HG22 ILE A 697       8.164  -2.964   4.026  1.00  1.12           H  
ATOM    333 HG23 ILE A 697       9.619  -1.968   4.047  1.00  1.41           H  
ATOM    334 HD11 ILE A 697      12.557  -4.272   6.222  1.00  1.34           H  
ATOM    335 HD12 ILE A 697      10.937  -4.983   6.259  1.00  1.01           H  
ATOM    336 HD13 ILE A 697      11.143  -3.235   6.410  1.00  1.29           H  
ATOM    337  N   LYS A 698       7.228  -5.529   5.442  1.00  0.56           N  
ATOM    338  CA  LYS A 698       5.796  -5.393   5.587  1.00  0.65           C  
ATOM    339  C   LYS A 698       5.516  -4.270   6.574  1.00  0.46           C  
ATOM    340  O   LYS A 698       5.910  -4.347   7.739  1.00  0.52           O  
ATOM    341  CB  LYS A 698       5.198  -6.745   6.045  1.00  1.04           C  
ATOM    342  CG  LYS A 698       3.703  -6.754   6.398  1.00  1.91           C  
ATOM    343  CD  LYS A 698       3.392  -6.095   7.739  1.00  2.12           C  
ATOM    344  CE  LYS A 698       4.033  -6.832   8.906  1.00  2.62           C  
ATOM    345  NZ  LYS A 698       3.346  -8.115   9.209  1.00  3.17           N  
ATOM    346  H   LYS A 698       7.762  -5.767   6.232  1.00  0.67           H  
ATOM    347  HA  LYS A 698       5.385  -5.126   4.624  1.00  0.75           H  
ATOM    348  HB2 LYS A 698       5.336  -7.447   5.235  1.00  1.38           H  
ATOM    349  HB3 LYS A 698       5.752  -7.092   6.904  1.00  1.37           H  
ATOM    350  HG2 LYS A 698       3.165  -6.225   5.626  1.00  2.46           H  
ATOM    351  HG3 LYS A 698       3.364  -7.779   6.427  1.00  2.45           H  
ATOM    352  HD2 LYS A 698       3.764  -5.082   7.724  1.00  2.50           H  
ATOM    353  HD3 LYS A 698       2.322  -6.083   7.880  1.00  2.09           H  
ATOM    354  HE2 LYS A 698       5.065  -7.038   8.661  1.00  2.82           H  
ATOM    355  HE3 LYS A 698       3.994  -6.198   9.778  1.00  3.04           H  
ATOM    356  HZ1 LYS A 698       3.352  -8.738   8.374  1.00  3.51           H  
ATOM    357  HZ2 LYS A 698       2.354  -7.934   9.482  1.00  3.50           H  
ATOM    358  HZ3 LYS A 698       3.825  -8.600  10.000  1.00  3.44           H  
ATOM    359  N   PHE A 699       4.869  -3.212   6.112  1.00  0.41           N  
ATOM    360  CA  PHE A 699       4.534  -2.118   6.995  1.00  0.33           C  
ATOM    361  C   PHE A 699       3.042  -1.990   7.163  1.00  0.32           C  
ATOM    362  O   PHE A 699       2.280  -2.055   6.199  1.00  0.33           O  
ATOM    363  CB  PHE A 699       5.128  -0.799   6.515  1.00  0.41           C  
ATOM    364  CG  PHE A 699       6.462  -0.509   7.139  1.00  0.77           C  
ATOM    365  CD1 PHE A 699       6.533   0.130   8.361  1.00  1.08           C  
ATOM    366  CD2 PHE A 699       7.637  -0.884   6.515  1.00  1.27           C  
ATOM    367  CE1 PHE A 699       7.753   0.394   8.954  1.00  1.58           C  
ATOM    368  CE2 PHE A 699       8.863  -0.623   7.101  1.00  1.76           C  
ATOM    369  CZ  PHE A 699       8.920   0.018   8.321  1.00  1.84           C  
ATOM    370  H   PHE A 699       4.599  -3.172   5.161  1.00  0.53           H  
ATOM    371  HA  PHE A 699       4.960  -2.349   7.961  1.00  0.33           H  
ATOM    372  HB2 PHE A 699       5.257  -0.832   5.444  1.00  0.67           H  
ATOM    373  HB3 PHE A 699       4.452   0.009   6.774  1.00  0.56           H  
ATOM    374  HD1 PHE A 699       5.621   0.426   8.853  1.00  1.19           H  
ATOM    375  HD2 PHE A 699       7.594  -1.385   5.560  1.00  1.45           H  
ATOM    376  HE1 PHE A 699       7.794   0.896   9.910  1.00  1.91           H  
ATOM    377  HE2 PHE A 699       9.774  -0.920   6.602  1.00  2.20           H  
ATOM    378  HZ  PHE A 699       9.877   0.223   8.781  1.00  2.27           H  
ATOM    379  N   LEU A 700       2.641  -1.829   8.404  1.00  0.32           N  
ATOM    380  CA  LEU A 700       1.259  -1.611   8.737  1.00  0.31           C  
ATOM    381  C   LEU A 700       1.007  -0.115   8.785  1.00  0.28           C  
ATOM    382  O   LEU A 700       1.515   0.579   9.665  1.00  0.34           O  
ATOM    383  CB  LEU A 700       0.958  -2.274  10.088  1.00  0.38           C  
ATOM    384  CG  LEU A 700      -0.488  -2.184  10.594  1.00  0.49           C  
ATOM    385  CD1 LEU A 700      -0.760  -3.292  11.594  1.00  0.98           C  
ATOM    386  CD2 LEU A 700      -0.748  -0.834  11.241  1.00  0.73           C  
ATOM    387  H   LEU A 700       3.304  -1.857   9.127  1.00  0.37           H  
ATOM    388  HA  LEU A 700       0.644  -2.054   7.968  1.00  0.29           H  
ATOM    389  HB2 LEU A 700       1.221  -3.319  10.012  1.00  0.44           H  
ATOM    390  HB3 LEU A 700       1.598  -1.820  10.832  1.00  0.43           H  
ATOM    391  HG  LEU A 700      -1.168  -2.300   9.762  1.00  1.00           H  
ATOM    392 HD11 LEU A 700      -1.775  -3.209  11.955  1.00  1.37           H  
ATOM    393 HD12 LEU A 700      -0.074  -3.204  12.423  1.00  1.70           H  
ATOM    394 HD13 LEU A 700      -0.625  -4.251  11.115  1.00  1.38           H  
ATOM    395 HD21 LEU A 700      -1.672  -0.873  11.798  1.00  0.93           H  
ATOM    396 HD22 LEU A 700      -0.829  -0.078  10.470  1.00  1.28           H  
ATOM    397 HD23 LEU A 700       0.067  -0.588  11.907  1.00  1.03           H  
ATOM    398  N   VAL A 701       0.267   0.391   7.817  1.00  0.25           N  
ATOM    399  CA  VAL A 701      -0.112   1.781   7.823  1.00  0.27           C  
ATOM    400  C   VAL A 701      -1.626   1.913   7.926  1.00  0.24           C  
ATOM    401  O   VAL A 701      -2.368   1.202   7.246  1.00  0.28           O  
ATOM    402  CB  VAL A 701       0.368   2.537   6.569  1.00  0.35           C  
ATOM    403  CG1 VAL A 701       1.888   2.559   6.489  1.00  0.36           C  
ATOM    404  CG2 VAL A 701      -0.231   1.919   5.320  1.00  0.41           C  
ATOM    405  H   VAL A 701      -0.029  -0.182   7.076  1.00  0.24           H  
ATOM    406  HA  VAL A 701       0.352   2.230   8.680  1.00  0.32           H  
ATOM    407  HB  VAL A 701       0.021   3.555   6.638  1.00  0.44           H  
ATOM    408 HG11 VAL A 701       2.204   3.419   5.918  1.00  0.53           H  
ATOM    409 HG12 VAL A 701       2.235   1.661   5.996  1.00  0.30           H  
ATOM    410 HG13 VAL A 701       2.304   2.610   7.484  1.00  0.50           H  
ATOM    411 HG21 VAL A 701      -1.301   2.075   5.317  1.00  0.49           H  
ATOM    412 HG22 VAL A 701      -0.024   0.859   5.316  1.00  0.38           H  
ATOM    413 HG23 VAL A 701       0.205   2.378   4.445  1.00  0.49           H  
ATOM    414  N   SER A 702      -2.102   2.778   8.796  1.00  0.26           N  
ATOM    415  CA  SER A 702      -3.517   3.071   8.800  1.00  0.27           C  
ATOM    416  C   SER A 702      -3.758   4.373   8.055  1.00  0.28           C  
ATOM    417  O   SER A 702      -3.462   5.459   8.554  1.00  0.34           O  
ATOM    418  CB  SER A 702      -4.026   3.156  10.237  1.00  0.34           C  
ATOM    419  OG  SER A 702      -3.309   4.128  10.981  1.00  1.39           O  
ATOM    420  H   SER A 702      -1.499   3.223   9.439  1.00  0.31           H  
ATOM    421  HA  SER A 702      -4.027   2.270   8.288  1.00  0.28           H  
ATOM    422  HB2 SER A 702      -5.073   3.421  10.232  1.00  0.97           H  
ATOM    423  HB3 SER A 702      -3.900   2.194  10.710  1.00  1.03           H  
ATOM    424  HG  SER A 702      -3.136   4.894  10.413  1.00  1.99           H  
ATOM    425  N   VAL A 703      -4.297   4.250   6.852  1.00  0.28           N  
ATOM    426  CA  VAL A 703      -4.586   5.393   6.014  1.00  0.34           C  
ATOM    427  C   VAL A 703      -5.753   5.094   5.104  1.00  0.36           C  
ATOM    428  O   VAL A 703      -5.990   3.947   4.745  1.00  0.40           O  
ATOM    429  CB  VAL A 703      -3.392   5.800   5.127  1.00  0.42           C  
ATOM    430  CG1 VAL A 703      -2.891   7.185   5.496  1.00  0.77           C  
ATOM    431  CG2 VAL A 703      -2.264   4.782   5.199  1.00  0.56           C  
ATOM    432  H   VAL A 703      -4.497   3.354   6.507  1.00  0.29           H  
ATOM    433  HA  VAL A 703      -4.840   6.226   6.652  1.00  0.38           H  
ATOM    434  HB  VAL A 703      -3.741   5.835   4.105  1.00  0.59           H  
ATOM    435 HG11 VAL A 703      -2.626   7.207   6.543  1.00  1.08           H  
ATOM    436 HG12 VAL A 703      -3.669   7.911   5.306  1.00  0.97           H  
ATOM    437 HG13 VAL A 703      -2.023   7.424   4.901  1.00  1.08           H  
ATOM    438 HG21 VAL A 703      -1.445   5.110   4.576  1.00  1.02           H  
ATOM    439 HG22 VAL A 703      -2.621   3.825   4.850  1.00  1.16           H  
ATOM    440 HG23 VAL A 703      -1.925   4.690   6.221  1.00  1.23           H  
ATOM    441  N   SER A 704      -6.470   6.125   4.734  1.00  0.44           N  
ATOM    442  CA  SER A 704      -7.476   6.034   3.699  1.00  0.48           C  
ATOM    443  C   SER A 704      -7.302   7.220   2.786  1.00  0.66           C  
ATOM    444  O   SER A 704      -6.811   8.267   3.215  1.00  0.82           O  
ATOM    445  CB  SER A 704      -8.874   6.067   4.305  1.00  0.49           C  
ATOM    446  OG  SER A 704      -8.934   5.320   5.499  1.00  1.19           O  
ATOM    447  H   SER A 704      -6.326   6.988   5.177  1.00  0.56           H  
ATOM    448  HA  SER A 704      -7.333   5.116   3.132  1.00  0.55           H  
ATOM    449  HB2 SER A 704      -9.148   7.085   4.518  1.00  1.08           H  
ATOM    450  HB3 SER A 704      -9.577   5.648   3.600  1.00  0.99           H  
ATOM    451  HG  SER A 704      -8.204   4.691   5.518  1.00  1.79           H  
ATOM    452  N   LYS A 705      -7.664   7.058   1.534  1.00  0.87           N  
ATOM    453  CA  LYS A 705      -7.637   8.172   0.625  1.00  1.08           C  
ATOM    454  C   LYS A 705      -8.645   9.222   1.056  1.00  0.96           C  
ATOM    455  O   LYS A 705      -9.852   8.995   1.066  1.00  1.22           O  
ATOM    456  CB  LYS A 705      -7.853   7.728  -0.834  1.00  1.57           C  
ATOM    457  CG  LYS A 705      -8.785   6.542  -1.050  1.00  2.47           C  
ATOM    458  CD  LYS A 705     -10.226   6.868  -0.715  1.00  3.17           C  
ATOM    459  CE  LYS A 705     -10.792   7.990  -1.569  1.00  3.91           C  
ATOM    460  NZ  LYS A 705     -12.067   8.508  -1.002  1.00  4.66           N  
ATOM    461  H   LYS A 705      -7.957   6.179   1.219  1.00  0.98           H  
ATOM    462  HA  LYS A 705      -6.657   8.623   0.698  1.00  1.24           H  
ATOM    463  HB2 LYS A 705      -8.251   8.563  -1.390  1.00  1.74           H  
ATOM    464  HB3 LYS A 705      -6.889   7.472  -1.250  1.00  1.82           H  
ATOM    465  HG2 LYS A 705      -8.730   6.241  -2.086  1.00  2.93           H  
ATOM    466  HG3 LYS A 705      -8.457   5.724  -0.424  1.00  2.79           H  
ATOM    467  HD2 LYS A 705     -10.825   5.985  -0.867  1.00  3.55           H  
ATOM    468  HD3 LYS A 705     -10.279   7.162   0.324  1.00  3.30           H  
ATOM    469  HE2 LYS A 705     -10.073   8.795  -1.613  1.00  4.17           H  
ATOM    470  HE3 LYS A 705     -10.976   7.612  -2.564  1.00  4.18           H  
ATOM    471  HZ1 LYS A 705     -12.652   7.717  -0.652  1.00  4.87           H  
ATOM    472  HZ2 LYS A 705     -12.604   9.024  -1.735  1.00  4.95           H  
ATOM    473  HZ3 LYS A 705     -11.869   9.154  -0.211  1.00  5.08           H  
ATOM    474  N   GLU A 706      -8.131  10.353   1.487  1.00  0.96           N  
ATOM    475  CA  GLU A 706      -8.963  11.510   1.688  1.00  1.16           C  
ATOM    476  C   GLU A 706      -9.529  11.921   0.337  1.00  1.49           C  
ATOM    477  O   GLU A 706      -9.222  11.300  -0.685  1.00  1.84           O  
ATOM    478  CB  GLU A 706      -8.172  12.656   2.322  1.00  1.55           C  
ATOM    479  CG  GLU A 706      -8.757  13.131   3.641  1.00  1.85           C  
ATOM    480  CD  GLU A 706     -10.218  13.502   3.519  1.00  2.27           C  
ATOM    481  OE1 GLU A 706     -11.060  12.827   4.142  1.00  2.69           O  
ATOM    482  OE2 GLU A 706     -10.538  14.451   2.772  1.00  2.79           O  
ATOM    483  H   GLU A 706      -7.175  10.404   1.685  1.00  1.10           H  
ATOM    484  HA  GLU A 706      -9.777  11.229   2.341  1.00  1.29           H  
ATOM    485  HB2 GLU A 706      -7.159  12.327   2.500  1.00  1.82           H  
ATOM    486  HB3 GLU A 706      -8.156  13.492   1.637  1.00  1.99           H  
ATOM    487  HG2 GLU A 706      -8.664  12.337   4.370  1.00  2.18           H  
ATOM    488  HG3 GLU A 706      -8.204  13.996   3.976  1.00  2.29           H  
ATOM    489  N   ASN A 707     -10.337  12.953   0.307  1.00  1.81           N  
ATOM    490  CA  ASN A 707     -10.955  13.377  -0.938  1.00  2.13           C  
ATOM    491  C   ASN A 707      -9.906  13.881  -1.940  1.00  1.71           C  
ATOM    492  O   ASN A 707     -10.255  14.317  -3.037  1.00  1.87           O  
ATOM    493  CB  ASN A 707     -12.022  14.450  -0.676  1.00  2.79           C  
ATOM    494  CG  ASN A 707     -11.455  15.844  -0.466  1.00  3.37           C  
ATOM    495  OD1 ASN A 707     -11.380  16.643  -1.399  1.00  3.87           O  
ATOM    496  ND2 ASN A 707     -11.043  16.145   0.753  1.00  3.89           N  
ATOM    497  H   ASN A 707     -10.521  13.450   1.138  1.00  2.03           H  
ATOM    498  HA  ASN A 707     -11.438  12.511  -1.365  1.00  2.37           H  
ATOM    499  HB2 ASN A 707     -12.695  14.486  -1.519  1.00  3.20           H  
ATOM    500  HB3 ASN A 707     -12.581  14.176   0.207  1.00  2.98           H  
ATOM    501 HD21 ASN A 707     -11.113  15.455   1.459  1.00  3.93           H  
ATOM    502 HD22 ASN A 707     -10.687  17.052   0.912  1.00  4.50           H  
ATOM    503  N   SER A 708      -8.618  13.798  -1.586  1.00  1.30           N  
ATOM    504  CA  SER A 708      -7.592  14.390  -2.422  1.00  1.07           C  
ATOM    505  C   SER A 708      -6.908  13.365  -3.332  1.00  0.94           C  
ATOM    506  O   SER A 708      -6.975  13.482  -4.556  1.00  1.14           O  
ATOM    507  CB  SER A 708      -6.540  15.013  -1.501  1.00  1.20           C  
ATOM    508  OG  SER A 708      -7.163  15.810  -0.506  1.00  1.82           O  
ATOM    509  H   SER A 708      -8.365  13.318  -0.767  1.00  1.27           H  
ATOM    510  HA  SER A 708      -8.041  15.165  -3.021  1.00  1.18           H  
ATOM    511  HB2 SER A 708      -5.970  14.219  -1.013  1.00  1.35           H  
ATOM    512  HB3 SER A 708      -5.874  15.634  -2.083  1.00  1.48           H  
ATOM    513  HG  SER A 708      -6.573  16.541  -0.258  1.00  2.20           H  
ATOM    514  N   THR A 709      -6.261  12.359  -2.752  1.00  0.79           N  
ATOM    515  CA  THR A 709      -5.687  11.280  -3.544  1.00  0.73           C  
ATOM    516  C   THR A 709      -5.857   9.920  -2.863  1.00  0.64           C  
ATOM    517  O   THR A 709      -6.019   9.853  -1.646  1.00  0.67           O  
ATOM    518  CB  THR A 709      -4.199  11.554  -3.864  1.00  0.81           C  
ATOM    519  OG1 THR A 709      -3.660  10.504  -4.670  1.00  0.90           O  
ATOM    520  CG2 THR A 709      -3.371  11.703  -2.599  1.00  0.85           C  
ATOM    521  H   THR A 709      -6.179  12.334  -1.778  1.00  0.80           H  
ATOM    522  HA  THR A 709      -6.224  11.253  -4.481  1.00  0.89           H  
ATOM    523  HB  THR A 709      -4.139  12.479  -4.420  1.00  0.96           H  
ATOM    524  HG1 THR A 709      -3.642  10.791  -5.600  1.00  1.22           H  
ATOM    525 HG21 THR A 709      -3.767  12.513  -2.004  1.00  0.93           H  
ATOM    526 HG22 THR A 709      -2.345  11.918  -2.862  1.00  1.30           H  
ATOM    527 HG23 THR A 709      -3.413  10.785  -2.031  1.00  1.04           H  
ATOM    528  N   ALA A 710      -5.769   8.844  -3.653  1.00  0.68           N  
ATOM    529  CA  ALA A 710      -5.681   7.480  -3.133  1.00  0.65           C  
ATOM    530  C   ALA A 710      -4.270   7.226  -2.626  1.00  0.48           C  
ATOM    531  O   ALA A 710      -4.022   6.355  -1.796  1.00  0.46           O  
ATOM    532  CB  ALA A 710      -6.046   6.476  -4.220  1.00  0.86           C  
ATOM    533  H   ALA A 710      -5.749   8.972  -4.625  1.00  0.79           H  
ATOM    534  HA  ALA A 710      -6.380   7.379  -2.318  1.00  0.70           H  
ATOM    535  HB1 ALA A 710      -7.056   6.663  -4.556  1.00  1.43           H  
ATOM    536  HB2 ALA A 710      -5.978   5.471  -3.832  1.00  0.66           H  
ATOM    537  HB3 ALA A 710      -5.367   6.585  -5.052  1.00  1.39           H  
ATOM    538  N   SER A 711      -3.368   8.045  -3.135  1.00  0.49           N  
ATOM    539  CA  SER A 711      -1.932   7.896  -2.955  1.00  0.51           C  
ATOM    540  C   SER A 711      -1.532   7.973  -1.492  1.00  0.43           C  
ATOM    541  O   SER A 711      -0.552   7.364  -1.095  1.00  0.43           O  
ATOM    542  CB  SER A 711      -1.187   8.958  -3.767  1.00  0.70           C  
ATOM    543  OG  SER A 711       0.220   8.815  -3.654  1.00  1.55           O  
ATOM    544  H   SER A 711      -3.693   8.809  -3.642  1.00  0.59           H  
ATOM    545  HA  SER A 711      -1.659   6.923  -3.331  1.00  0.53           H  
ATOM    546  HB2 SER A 711      -1.459   8.863  -4.807  1.00  0.95           H  
ATOM    547  HB3 SER A 711      -1.467   9.941  -3.413  1.00  1.37           H  
ATOM    548  HG  SER A 711       0.580   9.571  -3.163  1.00  2.10           H  
ATOM    549  N   GLU A 712      -2.299   8.703  -0.694  1.00  0.43           N  
ATOM    550  CA  GLU A 712      -1.950   8.958   0.695  1.00  0.46           C  
ATOM    551  C   GLU A 712      -1.712   7.656   1.466  1.00  0.39           C  
ATOM    552  O   GLU A 712      -0.893   7.615   2.387  1.00  0.42           O  
ATOM    553  CB  GLU A 712      -3.072   9.780   1.337  1.00  0.56           C  
ATOM    554  CG  GLU A 712      -3.288  11.124   0.650  1.00  0.67           C  
ATOM    555  CD  GLU A 712      -2.409  12.215   1.221  1.00  1.19           C  
ATOM    556  OE1 GLU A 712      -1.242  12.325   0.796  1.00  1.54           O  
ATOM    557  OE2 GLU A 712      -2.882  12.968   2.099  1.00  1.78           O  
ATOM    558  H   GLU A 712      -3.124   9.091  -1.045  1.00  0.44           H  
ATOM    559  HA  GLU A 712      -1.037   9.532   0.705  1.00  0.53           H  
ATOM    560  HB2 GLU A 712      -3.993   9.218   1.289  1.00  0.53           H  
ATOM    561  HB3 GLU A 712      -2.824   9.965   2.372  1.00  0.65           H  
ATOM    562  HG2 GLU A 712      -3.047  11.010  -0.396  1.00  0.91           H  
ATOM    563  HG3 GLU A 712      -4.325  11.421   0.740  1.00  0.84           H  
ATOM    564  N   VAL A 713      -2.413   6.591   1.091  1.00  0.34           N  
ATOM    565  CA  VAL A 713      -2.200   5.304   1.723  1.00  0.33           C  
ATOM    566  C   VAL A 713      -0.848   4.703   1.329  1.00  0.29           C  
ATOM    567  O   VAL A 713      -0.088   4.246   2.182  1.00  0.29           O  
ATOM    568  CB  VAL A 713      -3.345   4.314   1.420  1.00  0.40           C  
ATOM    569  CG1 VAL A 713      -4.656   4.929   1.849  1.00  0.48           C  
ATOM    570  CG2 VAL A 713      -3.407   3.901  -0.046  1.00  0.40           C  
ATOM    571  H   VAL A 713      -3.079   6.672   0.378  1.00  0.36           H  
ATOM    572  HA  VAL A 713      -2.190   5.477   2.787  1.00  0.38           H  
ATOM    573  HB  VAL A 713      -3.179   3.434   2.014  1.00  0.52           H  
ATOM    574 HG11 VAL A 713      -5.466   4.482   1.293  1.00  0.72           H  
ATOM    575 HG12 VAL A 713      -4.622   5.992   1.664  1.00  0.53           H  
ATOM    576 HG13 VAL A 713      -4.806   4.752   2.905  1.00  0.49           H  
ATOM    577 HG21 VAL A 713      -2.418   3.634  -0.387  1.00  0.45           H  
ATOM    578 HG22 VAL A 713      -3.790   4.717  -0.644  1.00  0.39           H  
ATOM    579 HG23 VAL A 713      -4.062   3.047  -0.148  1.00  0.56           H  
ATOM    580  N   LEU A 714      -0.547   4.719   0.036  1.00  0.33           N  
ATOM    581  CA  LEU A 714       0.709   4.188  -0.473  1.00  0.37           C  
ATOM    582  C   LEU A 714       1.859   5.096  -0.041  1.00  0.34           C  
ATOM    583  O   LEU A 714       2.981   4.643   0.190  1.00  0.37           O  
ATOM    584  CB  LEU A 714       0.649   4.017  -1.998  1.00  0.46           C  
ATOM    585  CG  LEU A 714       0.981   5.252  -2.827  1.00  0.45           C  
ATOM    586  CD1 LEU A 714       2.441   5.233  -3.227  1.00  0.64           C  
ATOM    587  CD2 LEU A 714       0.085   5.325  -4.048  1.00  0.84           C  
ATOM    588  H   LEU A 714      -1.175   5.135  -0.589  1.00  0.35           H  
ATOM    589  HA  LEU A 714       0.855   3.217  -0.018  1.00  0.40           H  
ATOM    590  HB2 LEU A 714       1.338   3.233  -2.277  1.00  0.55           H  
ATOM    591  HB3 LEU A 714      -0.350   3.701  -2.261  1.00  0.59           H  
ATOM    592  HG  LEU A 714       0.809   6.135  -2.228  1.00  0.66           H  
ATOM    593 HD11 LEU A 714       2.584   4.539  -4.041  1.00  0.95           H  
ATOM    594 HD12 LEU A 714       3.040   4.917  -2.380  1.00  0.93           H  
ATOM    595 HD13 LEU A 714       2.746   6.223  -3.535  1.00  0.66           H  
ATOM    596 HD21 LEU A 714       0.361   6.179  -4.649  1.00  0.96           H  
ATOM    597 HD22 LEU A 714      -0.940   5.429  -3.727  1.00  1.11           H  
ATOM    598 HD23 LEU A 714       0.191   4.423  -4.631  1.00  1.00           H  
ATOM    599  N   ASP A 715       1.558   6.389   0.037  1.00  0.32           N  
ATOM    600  CA  ASP A 715       2.499   7.402   0.492  1.00  0.34           C  
ATOM    601  C   ASP A 715       3.009   7.064   1.883  1.00  0.32           C  
ATOM    602  O   ASP A 715       4.184   7.255   2.194  1.00  0.36           O  
ATOM    603  CB  ASP A 715       1.799   8.760   0.493  1.00  0.40           C  
ATOM    604  CG  ASP A 715       2.632   9.867   1.103  1.00  0.99           C  
ATOM    605  OD1 ASP A 715       2.497  10.123   2.319  1.00  1.94           O  
ATOM    606  OD2 ASP A 715       3.409  10.507   0.364  1.00  1.37           O  
ATOM    607  H   ASP A 715       0.651   6.682  -0.225  1.00  0.33           H  
ATOM    608  HA  ASP A 715       3.329   7.429  -0.197  1.00  0.39           H  
ATOM    609  HB2 ASP A 715       1.571   9.035  -0.526  1.00  0.87           H  
ATOM    610  HB3 ASP A 715       0.874   8.674   1.050  1.00  0.93           H  
ATOM    611  N   SER A 716       2.117   6.525   2.705  1.00  0.28           N  
ATOM    612  CA  SER A 716       2.477   6.062   4.027  1.00  0.28           C  
ATOM    613  C   SER A 716       3.476   4.909   3.950  1.00  0.30           C  
ATOM    614  O   SER A 716       4.400   4.806   4.755  1.00  0.33           O  
ATOM    615  CB  SER A 716       1.212   5.617   4.747  1.00  0.29           C  
ATOM    616  OG  SER A 716       0.414   6.729   5.118  1.00  0.41           O  
ATOM    617  H   SER A 716       1.175   6.433   2.413  1.00  0.29           H  
ATOM    618  HA  SER A 716       2.930   6.886   4.562  1.00  0.30           H  
ATOM    619  HB2 SER A 716       0.633   4.989   4.083  1.00  0.34           H  
ATOM    620  HB3 SER A 716       1.475   5.052   5.620  1.00  0.30           H  
ATOM    621  HG  SER A 716       0.053   7.144   4.321  1.00  0.72           H  
ATOM    622  N   LEU A 717       3.265   4.042   2.984  1.00  0.32           N  
ATOM    623  CA  LEU A 717       4.065   2.841   2.836  1.00  0.39           C  
ATOM    624  C   LEU A 717       5.421   3.127   2.229  1.00  0.37           C  
ATOM    625  O   LEU A 717       6.434   2.681   2.748  1.00  0.43           O  
ATOM    626  CB  LEU A 717       3.325   1.872   1.963  1.00  0.52           C  
ATOM    627  CG  LEU A 717       1.989   1.456   2.524  1.00  0.75           C  
ATOM    628  CD1 LEU A 717       1.181   0.687   1.504  1.00  1.42           C  
ATOM    629  CD2 LEU A 717       2.262   0.628   3.750  1.00  1.42           C  
ATOM    630  H   LEU A 717       2.547   4.215   2.341  1.00  0.34           H  
ATOM    631  HA  LEU A 717       4.198   2.397   3.813  1.00  0.45           H  
ATOM    632  HB2 LEU A 717       3.189   2.321   0.986  1.00  0.82           H  
ATOM    633  HB3 LEU A 717       3.933   0.988   1.851  1.00  0.84           H  
ATOM    634  HG  LEU A 717       1.429   2.329   2.822  1.00  1.57           H  
ATOM    635 HD11 LEU A 717       1.657  -0.263   1.311  1.00  1.65           H  
ATOM    636 HD12 LEU A 717       1.128   1.253   0.584  1.00  2.13           H  
ATOM    637 HD13 LEU A 717       0.183   0.520   1.884  1.00  1.85           H  
ATOM    638 HD21 LEU A 717       1.401   0.643   4.401  1.00  1.93           H  
ATOM    639 HD22 LEU A 717       3.118   1.053   4.257  1.00  1.97           H  
ATOM    640 HD23 LEU A 717       2.481  -0.388   3.460  1.00  1.82           H  
ATOM    641  N   SER A 718       5.433   3.838   1.112  1.00  0.33           N  
ATOM    642  CA  SER A 718       6.677   4.246   0.494  1.00  0.38           C  
ATOM    643  C   SER A 718       7.640   4.886   1.493  1.00  0.30           C  
ATOM    644  O   SER A 718       8.813   4.514   1.551  1.00  0.31           O  
ATOM    645  CB  SER A 718       6.388   5.220  -0.637  1.00  0.50           C  
ATOM    646  OG  SER A 718       5.482   6.225  -0.221  1.00  1.52           O  
ATOM    647  H   SER A 718       4.584   4.019   0.639  1.00  0.31           H  
ATOM    648  HA  SER A 718       7.132   3.366   0.085  1.00  0.46           H  
ATOM    649  HB2 SER A 718       7.310   5.691  -0.947  1.00  0.72           H  
ATOM    650  HB3 SER A 718       5.958   4.687  -1.471  1.00  0.89           H  
ATOM    651  HG  SER A 718       4.594   5.856  -0.167  1.00  1.47           H  
ATOM    652  N   GLN A 719       7.153   5.821   2.299  1.00  0.29           N  
ATOM    653  CA  GLN A 719       8.012   6.496   3.259  1.00  0.31           C  
ATOM    654  C   GLN A 719       8.493   5.507   4.316  1.00  0.35           C  
ATOM    655  O   GLN A 719       9.647   5.541   4.746  1.00  0.41           O  
ATOM    656  CB  GLN A 719       7.277   7.673   3.890  1.00  0.37           C  
ATOM    657  CG  GLN A 719       6.077   7.261   4.697  1.00  0.39           C  
ATOM    658  CD  GLN A 719       5.349   8.431   5.325  1.00  0.48           C  
ATOM    659  OE1 GLN A 719       4.761   8.306   6.399  1.00  1.10           O  
ATOM    660  NE2 GLN A 719       5.385   9.580   4.669  1.00  1.35           N  
ATOM    661  H   GLN A 719       6.201   6.060   2.250  1.00  0.30           H  
ATOM    662  HA  GLN A 719       8.863   6.861   2.720  1.00  0.32           H  
ATOM    663  HB2 GLN A 719       7.953   8.218   4.529  1.00  0.47           H  
ATOM    664  HB3 GLN A 719       6.931   8.320   3.100  1.00  0.44           H  
ATOM    665  HG2 GLN A 719       5.402   6.746   4.037  1.00  0.43           H  
ATOM    666  HG3 GLN A 719       6.398   6.587   5.475  1.00  0.50           H  
ATOM    667 HE21 GLN A 719       5.876   9.615   3.819  1.00  2.09           H  
ATOM    668 HE22 GLN A 719       4.919  10.352   5.059  1.00  1.42           H  
ATOM    669  N   SER A 720       7.598   4.607   4.696  1.00  0.35           N  
ATOM    670  CA  SER A 720       7.920   3.487   5.562  1.00  0.45           C  
ATOM    671  C   SER A 720       9.033   2.627   4.964  1.00  0.49           C  
ATOM    672  O   SER A 720       9.826   2.016   5.676  1.00  0.60           O  
ATOM    673  CB  SER A 720       6.658   2.649   5.731  1.00  0.50           C  
ATOM    674  OG  SER A 720       5.720   3.294   6.579  1.00  0.51           O  
ATOM    675  H   SER A 720       6.670   4.704   4.387  1.00  0.33           H  
ATOM    676  HA  SER A 720       8.230   3.868   6.521  1.00  0.50           H  
ATOM    677  HB2 SER A 720       6.203   2.516   4.759  1.00  0.50           H  
ATOM    678  HB3 SER A 720       6.909   1.687   6.134  1.00  0.56           H  
ATOM    679  HG  SER A 720       5.224   3.947   6.066  1.00  0.51           H  
ATOM    680  N   VAL A 721       9.092   2.620   3.647  1.00  0.45           N  
ATOM    681  CA  VAL A 721       9.965   1.737   2.899  1.00  0.54           C  
ATOM    682  C   VAL A 721      11.307   2.417   2.564  1.00  0.53           C  
ATOM    683  O   VAL A 721      12.193   1.821   1.950  1.00  0.67           O  
ATOM    684  CB  VAL A 721       9.198   1.258   1.637  1.00  0.58           C  
ATOM    685  CG1 VAL A 721      10.109   0.748   0.544  1.00  0.65           C  
ATOM    686  CG2 VAL A 721       8.198   0.186   2.031  1.00  0.70           C  
ATOM    687  H   VAL A 721       8.515   3.239   3.149  1.00  0.39           H  
ATOM    688  HA  VAL A 721      10.163   0.874   3.517  1.00  0.65           H  
ATOM    689  HB  VAL A 721       8.644   2.096   1.244  1.00  0.52           H  
ATOM    690 HG11 VAL A 721      10.705  -0.072   0.920  1.00  0.79           H  
ATOM    691 HG12 VAL A 721      10.757   1.554   0.228  1.00  0.58           H  
ATOM    692 HG13 VAL A 721       9.517   0.411  -0.295  1.00  0.72           H  
ATOM    693 HG21 VAL A 721       7.664  -0.146   1.153  1.00  0.77           H  
ATOM    694 HG22 VAL A 721       7.497   0.592   2.747  1.00  0.66           H  
ATOM    695 HG23 VAL A 721       8.721  -0.650   2.473  1.00  0.80           H  
ATOM    696  N   HIS A 722      11.478   3.639   3.063  1.00  0.44           N  
ATOM    697  CA  HIS A 722      12.700   4.425   2.831  1.00  0.50           C  
ATOM    698  C   HIS A 722      12.829   4.779   1.359  1.00  0.47           C  
ATOM    699  O   HIS A 722      13.930   4.859   0.811  1.00  0.60           O  
ATOM    700  CB  HIS A 722      13.966   3.666   3.280  1.00  0.69           C  
ATOM    701  CG  HIS A 722      14.010   3.323   4.737  1.00  1.37           C  
ATOM    702  ND1 HIS A 722      14.373   2.077   5.204  1.00  2.03           N  
ATOM    703  CD2 HIS A 722      13.764   4.075   5.835  1.00  2.30           C  
ATOM    704  CE1 HIS A 722      14.347   2.079   6.523  1.00  2.74           C  
ATOM    705  NE2 HIS A 722      13.981   3.280   6.932  1.00  2.91           N  
ATOM    706  H   HIS A 722      10.744   4.044   3.573  1.00  0.39           H  
ATOM    707  HA  HIS A 722      12.616   5.339   3.397  1.00  0.51           H  
ATOM    708  HB2 HIS A 722      14.035   2.737   2.728  1.00  1.20           H  
ATOM    709  HB3 HIS A 722      14.832   4.271   3.054  1.00  0.93           H  
ATOM    710  HD1 HIS A 722      14.619   1.301   4.645  1.00  2.39           H  
ATOM    711  HD2 HIS A 722      13.456   5.111   5.845  1.00  2.86           H  
ATOM    712  HE1 HIS A 722      14.585   1.240   7.160  1.00  3.44           H  
ATOM    713  HE2 HIS A 722      14.051   3.605   7.863  1.00  3.66           H  
ATOM    714  N   VAL A 723      11.691   4.991   0.733  1.00  0.36           N  
ATOM    715  CA  VAL A 723      11.637   5.320  -0.676  1.00  0.39           C  
ATOM    716  C   VAL A 723      10.567   6.375  -0.931  1.00  0.36           C  
ATOM    717  O   VAL A 723       9.648   6.541  -0.130  1.00  0.34           O  
ATOM    718  CB  VAL A 723      11.342   4.067  -1.525  1.00  0.47           C  
ATOM    719  CG1 VAL A 723       9.932   3.562  -1.272  1.00  0.41           C  
ATOM    720  CG2 VAL A 723      11.567   4.347  -2.999  1.00  0.62           C  
ATOM    721  H   VAL A 723      10.850   4.920   1.238  1.00  0.33           H  
ATOM    722  HA  VAL A 723      12.600   5.713  -0.969  1.00  0.49           H  
ATOM    723  HB  VAL A 723      12.030   3.293  -1.225  1.00  0.58           H  
ATOM    724 HG11 VAL A 723       9.713   2.751  -1.952  1.00  0.52           H  
ATOM    725 HG12 VAL A 723       9.225   4.364  -1.426  1.00  0.35           H  
ATOM    726 HG13 VAL A 723       9.854   3.208  -0.256  1.00  0.42           H  
ATOM    727 HG21 VAL A 723      12.611   4.566  -3.167  1.00  0.96           H  
ATOM    728 HG22 VAL A 723      10.971   5.194  -3.296  1.00  0.63           H  
ATOM    729 HG23 VAL A 723      11.282   3.482  -3.579  1.00  1.01           H  
ATOM    730  N   LYS A 724      10.716   7.120  -2.013  1.00  0.45           N  
ATOM    731  CA  LYS A 724       9.670   8.029  -2.451  1.00  0.52           C  
ATOM    732  C   LYS A 724       8.390   7.241  -2.762  1.00  0.44           C  
ATOM    733  O   LYS A 724       8.469   6.029  -2.971  1.00  0.37           O  
ATOM    734  CB  LYS A 724      10.135   8.786  -3.693  1.00  0.67           C  
ATOM    735  CG  LYS A 724      11.366   9.643  -3.463  1.00  1.41           C  
ATOM    736  CD  LYS A 724      12.232   9.674  -4.705  1.00  1.48           C  
ATOM    737  CE  LYS A 724      12.932   8.340  -4.914  1.00  0.91           C  
ATOM    738  NZ  LYS A 724      13.231   8.087  -6.349  1.00  1.46           N  
ATOM    739  H   LYS A 724      11.543   7.052  -2.536  1.00  0.53           H  
ATOM    740  HA  LYS A 724       9.474   8.729  -1.654  1.00  0.60           H  
ATOM    741  HB2 LYS A 724      10.361   8.071  -4.471  1.00  0.80           H  
ATOM    742  HB3 LYS A 724       9.333   9.428  -4.030  1.00  1.22           H  
ATOM    743  HG2 LYS A 724      11.057  10.649  -3.223  1.00  2.01           H  
ATOM    744  HG3 LYS A 724      11.936   9.229  -2.644  1.00  2.04           H  
ATOM    745  HD2 LYS A 724      11.610   9.884  -5.562  1.00  2.21           H  
ATOM    746  HD3 LYS A 724      12.975  10.450  -4.595  1.00  1.86           H  
ATOM    747  HE2 LYS A 724      13.860   8.348  -4.362  1.00  0.96           H  
ATOM    748  HE3 LYS A 724      12.295   7.548  -4.534  1.00  1.44           H  
ATOM    749  HZ1 LYS A 724      12.357   7.803  -6.852  1.00  2.08           H  
ATOM    750  HZ2 LYS A 724      13.942   7.329  -6.445  1.00  1.95           H  
ATOM    751  HZ3 LYS A 724      13.606   8.950  -6.798  1.00  1.70           H  
ATOM    752  N   PRO A 725       7.208   7.888  -2.793  1.00  0.52           N  
ATOM    753  CA  PRO A 725       5.906   7.217  -3.018  1.00  0.54           C  
ATOM    754  C   PRO A 725       5.927   6.160  -4.134  1.00  0.49           C  
ATOM    755  O   PRO A 725       5.219   5.159  -4.083  1.00  0.54           O  
ATOM    756  CB  PRO A 725       4.959   8.373  -3.392  1.00  0.68           C  
ATOM    757  CG  PRO A 725       5.808   9.606  -3.445  1.00  0.83           C  
ATOM    758  CD  PRO A 725       7.020   9.328  -2.604  1.00  0.67           C  
ATOM    759  HA  PRO A 725       5.551   6.752  -2.109  1.00  0.56           H  
ATOM    760  HB2 PRO A 725       4.506   8.169  -4.350  1.00  0.81           H  
ATOM    761  HB3 PRO A 725       4.189   8.461  -2.640  1.00  0.77           H  
ATOM    762  HG2 PRO A 725       6.101   9.804  -4.466  1.00  1.07           H  
ATOM    763  HG3 PRO A 725       5.260  10.446  -3.045  1.00  1.16           H  
ATOM    764  HD2 PRO A 725       7.872   9.883  -2.968  1.00  0.67           H  
ATOM    765  HD3 PRO A 725       6.827   9.561  -1.568  1.00  0.88           H  
ATOM    766  N   GLU A 726       6.811   6.366  -5.083  1.00  0.44           N  
ATOM    767  CA  GLU A 726       6.796   5.688  -6.374  1.00  0.48           C  
ATOM    768  C   GLU A 726       6.920   4.170  -6.312  1.00  0.51           C  
ATOM    769  O   GLU A 726       6.716   3.500  -7.324  1.00  0.62           O  
ATOM    770  CB  GLU A 726       7.960   6.180  -7.212  1.00  0.45           C  
ATOM    771  CG  GLU A 726       8.478   7.547  -6.815  1.00  0.67           C  
ATOM    772  CD  GLU A 726       9.681   7.973  -7.630  1.00  1.53           C  
ATOM    773  OE1 GLU A 726      10.808   7.556  -7.293  1.00  2.38           O  
ATOM    774  OE2 GLU A 726       9.506   8.733  -8.602  1.00  1.89           O  
ATOM    775  H   GLU A 726       7.521   7.007  -4.910  1.00  0.42           H  
ATOM    776  HA  GLU A 726       5.876   5.944  -6.860  1.00  0.56           H  
ATOM    777  HB2 GLU A 726       8.770   5.472  -7.112  1.00  0.52           H  
ATOM    778  HB3 GLU A 726       7.650   6.215  -8.233  1.00  0.66           H  
ATOM    779  HG2 GLU A 726       7.691   8.273  -6.948  1.00  1.12           H  
ATOM    780  HG3 GLU A 726       8.765   7.508  -5.775  1.00  1.11           H  
ATOM    781  N   ASN A 727       7.236   3.616  -5.166  1.00  0.45           N  
ATOM    782  CA  ASN A 727       7.662   2.222  -5.130  1.00  0.48           C  
ATOM    783  C   ASN A 727       6.517   1.237  -5.160  1.00  0.48           C  
ATOM    784  O   ASN A 727       6.703   0.096  -5.607  1.00  0.52           O  
ATOM    785  CB  ASN A 727       8.445   1.938  -3.857  1.00  0.51           C  
ATOM    786  CG  ASN A 727       9.862   1.479  -4.123  1.00  1.11           C  
ATOM    787  OD1 ASN A 727      10.491   1.898  -5.093  1.00  1.74           O  
ATOM    788  ND2 ASN A 727      10.379   0.618  -3.261  1.00  1.84           N  
ATOM    789  H   ASN A 727       7.250   4.164  -4.355  1.00  0.41           H  
ATOM    790  HA  ASN A 727       8.290   2.044  -5.963  1.00  0.54           H  
ATOM    791  HB2 ASN A 727       8.482   2.835  -3.254  1.00  0.71           H  
ATOM    792  HB3 ASN A 727       7.924   1.156  -3.305  1.00  0.73           H  
ATOM    793 HD21 ASN A 727       9.829   0.329  -2.505  1.00  2.29           H  
ATOM    794 HD22 ASN A 727      11.292   0.296  -3.420  1.00  2.26           H  
ATOM    795  N   LEU A 728       5.348   1.650  -4.715  1.00  0.48           N  
ATOM    796  CA  LEU A 728       4.289   0.695  -4.508  1.00  0.47           C  
ATOM    797  C   LEU A 728       3.069   0.921  -5.375  1.00  0.47           C  
ATOM    798  O   LEU A 728       2.570   2.036  -5.466  1.00  0.63           O  
ATOM    799  CB  LEU A 728       3.815   0.791  -3.075  1.00  0.70           C  
ATOM    800  CG  LEU A 728       4.875   1.036  -2.014  1.00  1.26           C  
ATOM    801  CD1 LEU A 728       5.522   2.412  -2.091  1.00  1.83           C  
ATOM    802  CD2 LEU A 728       4.244   0.900  -0.680  1.00  1.87           C  
ATOM    803  H   LEU A 728       5.226   2.588  -4.412  1.00  0.51           H  
ATOM    804  HA  LEU A 728       4.682  -0.307  -4.668  1.00  0.43           H  
ATOM    805  HB2 LEU A 728       3.063   1.560  -3.000  1.00  1.05           H  
ATOM    806  HB3 LEU A 728       3.360  -0.148  -2.842  1.00  1.07           H  
ATOM    807  HG  LEU A 728       5.639   0.269  -2.113  1.00  1.72           H  
ATOM    808 HD11 LEU A 728       4.764   3.158  -2.277  1.00  2.45           H  
ATOM    809 HD12 LEU A 728       6.251   2.427  -2.889  1.00  1.86           H  
ATOM    810 HD13 LEU A 728       6.013   2.629  -1.155  1.00  2.37           H  
ATOM    811 HD21 LEU A 728       3.548   0.076  -0.687  1.00  2.28           H  
ATOM    812 HD22 LEU A 728       3.730   1.815  -0.460  1.00  2.21           H  
ATOM    813 HD23 LEU A 728       5.007   0.726   0.064  1.00  2.35           H  
ATOM    814  N   ARG A 729       2.594  -0.137  -6.020  1.00  0.36           N  
ATOM    815  CA  ARG A 729       1.183  -0.231  -6.357  1.00  0.41           C  
ATOM    816  C   ARG A 729       0.760  -1.704  -6.451  1.00  0.32           C  
ATOM    817  O   ARG A 729       1.233  -2.434  -7.321  1.00  0.34           O  
ATOM    818  CB  ARG A 729       0.889   0.518  -7.681  1.00  0.56           C  
ATOM    819  CG  ARG A 729       1.410  -0.161  -8.951  1.00  0.70           C  
ATOM    820  CD  ARG A 729       2.912  -0.405  -8.906  1.00  0.54           C  
ATOM    821  NE  ARG A 729       3.377  -1.244 -10.011  1.00  1.21           N  
ATOM    822  CZ  ARG A 729       4.658  -1.563 -10.215  1.00  1.75           C  
ATOM    823  NH1 ARG A 729       5.609  -1.005  -9.476  1.00  2.18           N  
ATOM    824  NH2 ARG A 729       4.995  -2.409 -11.180  1.00  2.58           N  
ATOM    825  H   ARG A 729       3.199  -0.867  -6.267  1.00  0.30           H  
ATOM    826  HA  ARG A 729       0.626   0.236  -5.559  1.00  0.47           H  
ATOM    827  HB2 ARG A 729      -0.180   0.629  -7.780  1.00  0.70           H  
ATOM    828  HB3 ARG A 729       1.332   1.502  -7.622  1.00  0.72           H  
ATOM    829  HG2 ARG A 729       0.909  -1.109  -9.069  1.00  1.08           H  
ATOM    830  HG3 ARG A 729       1.185   0.470  -9.800  1.00  1.16           H  
ATOM    831  HD2 ARG A 729       3.420   0.546  -8.949  1.00  1.08           H  
ATOM    832  HD3 ARG A 729       3.147  -0.900  -7.968  1.00  1.03           H  
ATOM    833  HE  ARG A 729       2.690  -1.613 -10.614  1.00  1.87           H  
ATOM    834 HH11 ARG A 729       5.369  -0.334  -8.768  1.00  2.23           H  
ATOM    835 HH12 ARG A 729       6.570  -1.251  -9.621  1.00  2.87           H  
ATOM    836 HH21 ARG A 729       4.285  -2.815 -11.770  1.00  3.01           H  
ATOM    837 HH22 ARG A 729       5.962  -2.658 -11.323  1.00  3.04           H  
ATOM    838  N   LEU A 730      -0.027  -2.194  -5.501  1.00  0.32           N  
ATOM    839  CA  LEU A 730      -0.935  -3.303  -5.771  1.00  0.34           C  
ATOM    840  C   LEU A 730      -2.016  -3.372  -4.722  1.00  0.42           C  
ATOM    841  O   LEU A 730      -1.707  -3.899  -3.684  1.00  0.73           O  
ATOM    842  CB  LEU A 730      -0.176  -4.609  -5.697  1.00  0.37           C  
ATOM    843  CG  LEU A 730      -0.935  -5.803  -6.269  1.00  0.53           C  
ATOM    844  CD1 LEU A 730      -1.245  -5.592  -7.741  1.00  1.23           C  
ATOM    845  CD2 LEU A 730      -0.145  -7.072  -6.071  1.00  1.22           C  
ATOM    846  H   LEU A 730       0.001  -1.803  -4.604  1.00  0.37           H  
ATOM    847  HA  LEU A 730      -1.369  -3.184  -6.750  1.00  0.36           H  
ATOM    848  HB2 LEU A 730       0.761  -4.490  -6.216  1.00  0.51           H  
ATOM    849  HB3 LEU A 730       0.035  -4.810  -4.647  1.00  0.52           H  
ATOM    850  HG  LEU A 730      -1.871  -5.905  -5.738  1.00  1.21           H  
ATOM    851 HD11 LEU A 730      -0.323  -5.461  -8.287  1.00  1.67           H  
ATOM    852 HD12 LEU A 730      -1.861  -4.713  -7.857  1.00  1.46           H  
ATOM    853 HD13 LEU A 730      -1.771  -6.454  -8.126  1.00  1.69           H  
ATOM    854 HD21 LEU A 730      -0.286  -7.430  -5.063  1.00  1.76           H  
ATOM    855 HD22 LEU A 730       0.901  -6.859  -6.229  1.00  1.85           H  
ATOM    856 HD23 LEU A 730      -0.476  -7.820  -6.775  1.00  1.50           H  
ATOM    857  N   ALA A 731      -3.276  -3.070  -4.947  1.00  0.34           N  
ATOM    858  CA  ALA A 731      -4.167  -3.243  -3.828  1.00  0.37           C  
ATOM    859  C   ALA A 731      -5.156  -4.339  -4.098  1.00  0.37           C  
ATOM    860  O   ALA A 731      -6.017  -4.200  -4.954  1.00  0.50           O  
ATOM    861  CB  ALA A 731      -4.888  -1.946  -3.492  1.00  0.46           C  
ATOM    862  H   ALA A 731      -3.607  -2.750  -5.823  1.00  0.34           H  
ATOM    863  HA  ALA A 731      -3.565  -3.518  -2.987  1.00  0.41           H  
ATOM    864  HB1 ALA A 731      -5.280  -2.004  -2.488  1.00  0.87           H  
ATOM    865  HB2 ALA A 731      -5.704  -1.802  -4.185  1.00  0.89           H  
ATOM    866  HB3 ALA A 731      -4.198  -1.119  -3.566  1.00  0.75           H  
ATOM    867  N   GLU A 732      -5.092  -5.378  -3.291  1.00  0.39           N  
ATOM    868  CA  GLU A 732      -6.020  -6.471  -3.396  1.00  0.46           C  
ATOM    869  C   GLU A 732      -6.929  -6.448  -2.196  1.00  0.57           C  
ATOM    870  O   GLU A 732      -6.507  -6.094  -1.115  1.00  0.66           O  
ATOM    871  CB  GLU A 732      -5.270  -7.803  -3.538  1.00  0.66           C  
ATOM    872  CG  GLU A 732      -4.661  -8.352  -2.265  1.00  0.76           C  
ATOM    873  CD  GLU A 732      -3.926  -9.657  -2.506  1.00  0.78           C  
ATOM    874  OE1 GLU A 732      -2.880  -9.888  -1.852  1.00  1.02           O  
ATOM    875  OE2 GLU A 732      -4.375 -10.452  -3.353  1.00  1.19           O  
ATOM    876  H   GLU A 732      -4.381  -5.417  -2.606  1.00  0.44           H  
ATOM    877  HA  GLU A 732      -6.626  -6.304  -4.273  1.00  0.49           H  
ATOM    878  HB2 GLU A 732      -5.946  -8.545  -3.931  1.00  1.12           H  
ATOM    879  HB3 GLU A 732      -4.463  -7.662  -4.242  1.00  1.30           H  
ATOM    880  HG2 GLU A 732      -3.964  -7.628  -1.867  1.00  1.34           H  
ATOM    881  HG3 GLU A 732      -5.449  -8.526  -1.547  1.00  1.12           H  
ATOM    882  N   VAL A 733      -8.187  -6.750  -2.415  1.00  0.69           N  
ATOM    883  CA  VAL A 733      -9.206  -6.621  -1.384  1.00  0.90           C  
ATOM    884  C   VAL A 733      -9.896  -7.961  -1.115  1.00  1.17           C  
ATOM    885  O   VAL A 733      -9.941  -8.796  -1.980  1.00  1.35           O  
ATOM    886  CB  VAL A 733     -10.219  -5.520  -1.755  1.00  1.19           C  
ATOM    887  CG1 VAL A 733      -9.957  -4.292  -0.921  1.00  1.64           C  
ATOM    888  CG2 VAL A 733     -10.135  -5.153  -3.228  1.00  1.64           C  
ATOM    889  H   VAL A 733      -8.459  -7.062  -3.314  1.00  0.71           H  
ATOM    890  HA  VAL A 733      -8.706  -6.312  -0.468  1.00  0.78           H  
ATOM    891  HB  VAL A 733     -11.216  -5.878  -1.544  1.00  1.52           H  
ATOM    892 HG11 VAL A 733      -9.056  -3.805  -1.263  1.00  2.05           H  
ATOM    893 HG12 VAL A 733      -9.834  -4.593   0.095  1.00  1.97           H  
ATOM    894 HG13 VAL A 733     -10.792  -3.611  -1.000  1.00  2.15           H  
ATOM    895 HG21 VAL A 733     -10.445  -5.998  -3.828  1.00  2.09           H  
ATOM    896 HG22 VAL A 733      -9.122  -4.894  -3.474  1.00  1.79           H  
ATOM    897 HG23 VAL A 733     -10.783  -4.312  -3.430  1.00  2.13           H  
ATOM    898  N   ILE A 734     -10.315  -8.220   0.114  1.00  1.30           N  
ATOM    899  CA  ILE A 734     -11.054  -9.454   0.420  1.00  1.65           C  
ATOM    900  C   ILE A 734     -12.523  -9.114   0.629  1.00  1.93           C  
ATOM    901  O   ILE A 734     -12.984  -8.143   0.037  1.00  2.17           O  
ATOM    902  CB  ILE A 734     -10.496 -10.252   1.623  1.00  1.81           C  
ATOM    903  CG1 ILE A 734     -10.287  -9.363   2.850  1.00  1.91           C  
ATOM    904  CG2 ILE A 734      -9.210 -10.965   1.237  1.00  2.43           C  
ATOM    905  CD1 ILE A 734      -9.909 -10.145   4.090  1.00  2.42           C  
ATOM    906  H   ILE A 734     -10.132  -7.581   0.830  1.00  1.22           H  
ATOM    907  HA  ILE A 734     -10.982 -10.084  -0.458  1.00  1.76           H  
ATOM    908  HB  ILE A 734     -11.212 -11.016   1.865  1.00  2.20           H  
ATOM    909 HG12 ILE A 734      -9.497  -8.657   2.647  1.00  1.95           H  
ATOM    910 HG13 ILE A 734     -11.201  -8.826   3.060  1.00  2.34           H  
ATOM    911 HG21 ILE A 734      -9.407 -11.648   0.424  1.00  2.71           H  
ATOM    912 HG22 ILE A 734      -8.834 -11.514   2.087  1.00  2.88           H  
ATOM    913 HG23 ILE A 734      -8.474 -10.238   0.925  1.00  2.90           H  
ATOM    914 HD11 ILE A 734     -10.701 -10.838   4.334  1.00  2.87           H  
ATOM    915 HD12 ILE A 734      -9.759  -9.463   4.914  1.00  2.74           H  
ATOM    916 HD13 ILE A 734      -8.997 -10.692   3.905  1.00  2.68           H  
ATOM    917  N   LYS A 735     -13.237  -9.801   1.536  1.00  2.29           N  
ATOM    918  CA  LYS A 735     -14.703  -9.951   1.458  1.00  2.61           C  
ATOM    919  C   LYS A 735     -15.249  -9.560   0.071  1.00  2.77           C  
ATOM    920  O   LYS A 735     -14.690  -9.983  -0.941  1.00  2.76           O  
ATOM    921  CB  LYS A 735     -15.358  -9.084   2.543  1.00  2.76           C  
ATOM    922  CG  LYS A 735     -16.622  -9.685   3.152  1.00  3.27           C  
ATOM    923  CD  LYS A 735     -16.317 -10.629   4.314  1.00  3.69           C  
ATOM    924  CE  LYS A 735     -15.501 -11.839   3.884  1.00  3.70           C  
ATOM    925  NZ  LYS A 735     -15.300 -12.795   5.003  1.00  4.16           N  
ATOM    926  H   LYS A 735     -12.772 -10.195   2.300  1.00  2.61           H  
ATOM    927  HA  LYS A 735     -14.941 -10.986   1.648  1.00  2.80           H  
ATOM    928  HB2 LYS A 735     -14.643  -8.926   3.338  1.00  2.66           H  
ATOM    929  HB3 LYS A 735     -15.614  -8.128   2.112  1.00  3.09           H  
ATOM    930  HG2 LYS A 735     -17.250  -8.885   3.512  1.00  3.47           H  
ATOM    931  HG3 LYS A 735     -17.147 -10.236   2.383  1.00  3.66           H  
ATOM    932  HD2 LYS A 735     -15.762 -10.089   5.065  1.00  4.20           H  
ATOM    933  HD3 LYS A 735     -17.250 -10.971   4.737  1.00  3.95           H  
ATOM    934  HE2 LYS A 735     -16.021 -12.341   3.079  1.00  3.69           H  
ATOM    935  HE3 LYS A 735     -14.538 -11.500   3.533  1.00  3.87           H  
ATOM    936  HZ1 LYS A 735     -14.776 -13.636   4.666  1.00  4.41           H  
ATOM    937  HZ2 LYS A 735     -16.221 -13.107   5.379  1.00  4.49           H  
ATOM    938  HZ3 LYS A 735     -14.757 -12.346   5.770  1.00  4.40           H  
ATOM    939  N   ASN A 736     -16.396  -8.892   0.012  1.00  3.04           N  
ATOM    940  CA  ASN A 736     -17.090  -8.635  -1.263  1.00  3.32           C  
ATOM    941  C   ASN A 736     -16.191  -8.004  -2.342  1.00  3.14           C  
ATOM    942  O   ASN A 736     -16.567  -7.964  -3.512  1.00  3.36           O  
ATOM    943  CB  ASN A 736     -18.288  -7.709  -1.035  1.00  3.66           C  
ATOM    944  CG  ASN A 736     -19.393  -8.347  -0.224  1.00  4.18           C  
ATOM    945  OD1 ASN A 736     -19.385  -8.298   1.009  1.00  4.64           O  
ATOM    946  ND2 ASN A 736     -20.362  -8.932  -0.907  1.00  4.60           N  
ATOM    947  H   ASN A 736     -16.794  -8.560   0.844  1.00  3.10           H  
ATOM    948  HA  ASN A 736     -17.456  -9.581  -1.631  1.00  3.47           H  
ATOM    949  HB2 ASN A 736     -17.954  -6.826  -0.513  1.00  3.71           H  
ATOM    950  HB3 ASN A 736     -18.694  -7.420  -1.993  1.00  3.91           H  
ATOM    951 HD21 ASN A 736     -20.308  -8.920  -1.894  1.00  4.61           H  
ATOM    952 HD22 ASN A 736     -21.100  -9.348  -0.409  1.00  5.14           H  
ATOM    953  N   ARG A 737     -15.017  -7.508  -1.971  1.00  2.79           N  
ATOM    954  CA  ARG A 737     -14.091  -6.931  -2.943  1.00  2.61           C  
ATOM    955  C   ARG A 737     -12.910  -7.872  -3.225  1.00  2.47           C  
ATOM    956  O   ARG A 737     -11.809  -7.415  -3.462  1.00  3.05           O  
ATOM    957  CB  ARG A 737     -13.578  -5.546  -2.478  1.00  2.49           C  
ATOM    958  CG  ARG A 737     -13.271  -5.421  -0.990  1.00  2.59           C  
ATOM    959  CD  ARG A 737     -14.494  -5.090  -0.154  1.00  3.00           C  
ATOM    960  NE  ARG A 737     -14.142  -4.891   1.252  1.00  3.54           N  
ATOM    961  CZ  ARG A 737     -15.026  -4.677   2.219  1.00  4.23           C  
ATOM    962  NH1 ARG A 737     -16.325  -4.624   1.943  1.00  4.51           N  
ATOM    963  NH2 ARG A 737     -14.604  -4.502   3.465  1.00  4.95           N  
ATOM    964  H   ARG A 737     -14.750  -7.561  -1.030  1.00  2.69           H  
ATOM    965  HA  ARG A 737     -14.637  -6.797  -3.866  1.00  2.86           H  
ATOM    966  HB2 ARG A 737     -12.654  -5.326  -3.005  1.00  2.43           H  
ATOM    967  HB3 ARG A 737     -14.314  -4.799  -2.736  1.00  2.73           H  
ATOM    968  HG2 ARG A 737     -12.860  -6.355  -0.641  1.00  2.66           H  
ATOM    969  HG3 ARG A 737     -12.538  -4.637  -0.856  1.00  2.73           H  
ATOM    970  HD2 ARG A 737     -14.944  -4.186  -0.535  1.00  3.33           H  
ATOM    971  HD3 ARG A 737     -15.199  -5.905  -0.229  1.00  3.14           H  
ATOM    972  HE  ARG A 737     -13.183  -4.914   1.486  1.00  3.66           H  
ATOM    973 HH11 ARG A 737     -16.651  -4.744   0.995  1.00  4.26           H  
ATOM    974 HH12 ARG A 737     -16.990  -4.462   2.683  1.00  5.15           H  
ATOM    975 HH21 ARG A 737     -13.620  -4.532   3.673  1.00  5.07           H  
ATOM    976 HH22 ARG A 737     -15.267  -4.338   4.205  1.00  5.55           H  
ATOM    977  N   PHE A 738     -13.158  -9.182  -3.243  1.00  2.24           N  
ATOM    978  CA  PHE A 738     -12.084 -10.193  -3.346  1.00  2.27           C  
ATOM    979  C   PHE A 738     -11.092  -9.948  -4.504  1.00  2.12           C  
ATOM    980  O   PHE A 738     -11.486  -9.705  -5.651  1.00  2.16           O  
ATOM    981  CB  PHE A 738     -12.671 -11.609  -3.422  1.00  2.70           C  
ATOM    982  CG  PHE A 738     -13.813 -11.773  -4.387  1.00  3.11           C  
ATOM    983  CD1 PHE A 738     -13.574 -12.125  -5.705  1.00  3.38           C  
ATOM    984  CD2 PHE A 738     -15.119 -11.562  -3.981  1.00  3.68           C  
ATOM    985  CE1 PHE A 738     -14.616 -12.261  -6.598  1.00  4.26           C  
ATOM    986  CE2 PHE A 738     -16.166 -11.698  -4.869  1.00  4.52           C  
ATOM    987  CZ  PHE A 738     -15.925 -12.106  -6.157  1.00  4.83           C  
ATOM    988  H   PHE A 738     -14.087  -9.486  -3.173  1.00  2.47           H  
ATOM    989  HA  PHE A 738     -11.520 -10.123  -2.427  1.00  2.37           H  
ATOM    990  HB2 PHE A 738     -11.892 -12.293  -3.721  1.00  2.99           H  
ATOM    991  HB3 PHE A 738     -13.026 -11.889  -2.441  1.00  3.04           H  
ATOM    992  HD1 PHE A 738     -12.558 -12.294  -6.033  1.00  3.15           H  
ATOM    993  HD2 PHE A 738     -15.317 -11.287  -2.955  1.00  3.69           H  
ATOM    994  HE1 PHE A 738     -14.417 -12.536  -7.625  1.00  4.66           H  
ATOM    995  HE2 PHE A 738     -17.182 -11.531  -4.539  1.00  5.10           H  
ATOM    996  HZ  PHE A 738     -16.747 -12.236  -6.846  1.00  5.65           H  
ATOM    997  N   HIS A 739      -9.792 -10.024  -4.152  1.00  2.05           N  
ATOM    998  CA  HIS A 739      -8.655  -9.739  -5.044  1.00  2.04           C  
ATOM    999  C   HIS A 739      -8.664  -8.288  -5.523  1.00  1.03           C  
ATOM   1000  O   HIS A 739      -9.650  -7.593  -5.308  1.00  1.01           O  
ATOM   1001  CB  HIS A 739      -8.624 -10.697  -6.237  1.00  2.97           C  
ATOM   1002  CG  HIS A 739      -8.123 -12.063  -5.884  1.00  3.97           C  
ATOM   1003  ND1 HIS A 739      -8.437 -13.196  -6.601  1.00  4.79           N  
ATOM   1004  CD2 HIS A 739      -7.306 -12.469  -4.885  1.00  4.68           C  
ATOM   1005  CE1 HIS A 739      -7.836 -14.238  -6.058  1.00  5.74           C  
ATOM   1006  NE2 HIS A 739      -7.143 -13.823  -5.016  1.00  5.71           N  
ATOM   1007  H   HIS A 739      -9.592 -10.261  -3.221  1.00  2.05           H  
ATOM   1008  HA  HIS A 739      -7.756  -9.888  -4.466  1.00  2.57           H  
ATOM   1009  HB2 HIS A 739      -9.623 -10.801  -6.636  1.00  3.42           H  
ATOM   1010  HB3 HIS A 739      -7.977 -10.291  -7.002  1.00  2.94           H  
ATOM   1011  HD1 HIS A 739      -9.024 -13.234  -7.397  1.00  4.89           H  
ATOM   1012  HD2 HIS A 739      -6.864 -11.840  -4.126  1.00  4.72           H  
ATOM   1013  HE1 HIS A 739      -7.899 -15.257  -6.411  1.00  6.61           H  
ATOM   1014  HE2 HIS A 739      -6.479 -14.365  -4.526  1.00  6.44           H  
ATOM   1015  N   ARG A 740      -7.518  -7.818  -6.068  1.00  0.94           N  
ATOM   1016  CA  ARG A 740      -7.453  -6.567  -6.861  1.00  1.03           C  
ATOM   1017  C   ARG A 740      -6.020  -6.010  -6.982  1.00  0.82           C  
ATOM   1018  O   ARG A 740      -5.035  -6.641  -6.583  1.00  1.05           O  
ATOM   1019  CB  ARG A 740      -8.364  -5.470  -6.291  1.00  2.21           C  
ATOM   1020  CG  ARG A 740      -9.190  -4.765  -7.357  1.00  3.05           C  
ATOM   1021  CD  ARG A 740     -10.633  -4.587  -6.919  1.00  4.00           C  
ATOM   1022  NE  ARG A 740     -11.259  -5.864  -6.574  1.00  4.84           N  
ATOM   1023  CZ  ARG A 740     -12.533  -6.175  -6.818  1.00  5.81           C  
ATOM   1024  NH1 ARG A 740     -13.326  -5.318  -7.446  1.00  6.12           N  
ATOM   1025  NH2 ARG A 740     -13.005  -7.361  -6.452  1.00  6.71           N  
ATOM   1026  H   ARG A 740      -6.687  -8.323  -5.922  1.00  1.53           H  
ATOM   1027  HA  ARG A 740      -7.799  -6.809  -7.855  1.00  1.59           H  
ATOM   1028  HB2 ARG A 740      -9.041  -5.913  -5.576  1.00  2.64           H  
ATOM   1029  HB3 ARG A 740      -7.754  -4.733  -5.791  1.00  2.65           H  
ATOM   1030  HG2 ARG A 740      -8.760  -3.794  -7.547  1.00  3.30           H  
ATOM   1031  HG3 ARG A 740      -9.167  -5.354  -8.264  1.00  3.29           H  
ATOM   1032  HD2 ARG A 740     -10.656  -3.938  -6.056  1.00  4.35           H  
ATOM   1033  HD3 ARG A 740     -11.188  -4.131  -7.726  1.00  4.17           H  
ATOM   1034  HE  ARG A 740     -10.688  -6.535  -6.118  1.00  4.89           H  
ATOM   1035 HH11 ARG A 740     -12.969  -4.427  -7.759  1.00  5.67           H  
ATOM   1036 HH12 ARG A 740     -14.296  -5.547  -7.602  1.00  6.95           H  
ATOM   1037 HH21 ARG A 740     -12.405  -8.025  -5.993  1.00  6.75           H  
ATOM   1038 HH22 ARG A 740     -13.967  -7.605  -6.636  1.00  7.49           H  
ATOM   1039  N   VAL A 741      -5.976  -4.765  -7.457  1.00  0.58           N  
ATOM   1040  CA  VAL A 741      -4.784  -4.042  -7.890  1.00  0.46           C  
ATOM   1041  C   VAL A 741      -4.866  -2.622  -7.337  1.00  0.43           C  
ATOM   1042  O   VAL A 741      -5.913  -2.223  -6.884  1.00  0.46           O  
ATOM   1043  CB  VAL A 741      -4.686  -3.987  -9.419  1.00  0.47           C  
ATOM   1044  CG1 VAL A 741      -4.320  -5.353  -9.973  1.00  1.38           C  
ATOM   1045  CG2 VAL A 741      -5.984  -3.474 -10.031  1.00  1.06           C  
ATOM   1046  H   VAL A 741      -6.800  -4.256  -7.427  1.00  0.65           H  
ATOM   1047  HA  VAL A 741      -3.910  -4.540  -7.492  1.00  0.55           H  
ATOM   1048  HB  VAL A 741      -3.906  -3.296  -9.669  1.00  0.92           H  
ATOM   1049 HG11 VAL A 741      -4.691  -5.445 -10.983  1.00  1.71           H  
ATOM   1050 HG12 VAL A 741      -4.755  -6.122  -9.350  1.00  1.83           H  
ATOM   1051 HG13 VAL A 741      -3.246  -5.459  -9.975  1.00  1.79           H  
ATOM   1052 HG21 VAL A 741      -6.130  -2.440  -9.753  1.00  1.58           H  
ATOM   1053 HG22 VAL A 741      -6.814  -4.061  -9.666  1.00  1.51           H  
ATOM   1054 HG23 VAL A 741      -5.931  -3.553 -11.106  1.00  1.63           H  
ATOM   1055  N   PHE A 742      -3.770  -1.885  -7.262  1.00  0.42           N  
ATOM   1056  CA  PHE A 742      -3.852  -0.526  -6.739  1.00  0.42           C  
ATOM   1057  C   PHE A 742      -4.543   0.374  -7.750  1.00  0.45           C  
ATOM   1058  O   PHE A 742      -4.000   0.663  -8.819  1.00  0.55           O  
ATOM   1059  CB  PHE A 742      -2.467   0.023  -6.410  1.00  0.56           C  
ATOM   1060  CG  PHE A 742      -2.479   1.049  -5.317  1.00  0.46           C  
ATOM   1061  CD1 PHE A 742      -1.966   0.723  -4.081  1.00  1.03           C  
ATOM   1062  CD2 PHE A 742      -3.002   2.321  -5.513  1.00  0.72           C  
ATOM   1063  CE1 PHE A 742      -1.967   1.640  -3.049  1.00  1.44           C  
ATOM   1064  CE2 PHE A 742      -3.006   3.243  -4.486  1.00  0.75           C  
ATOM   1065  CZ  PHE A 742      -2.487   2.903  -3.253  1.00  1.13           C  
ATOM   1066  H   PHE A 742      -2.911  -2.246  -7.554  1.00  0.44           H  
ATOM   1067  HA  PHE A 742      -4.446  -0.554  -5.837  1.00  0.43           H  
ATOM   1068  HB2 PHE A 742      -1.834  -0.791  -6.082  1.00  0.89           H  
ATOM   1069  HB3 PHE A 742      -2.041   0.476  -7.293  1.00  0.79           H  
ATOM   1070  HD1 PHE A 742      -1.558  -0.267  -3.929  1.00  1.35           H  
ATOM   1071  HD2 PHE A 742      -3.411   2.589  -6.476  1.00  1.26           H  
ATOM   1072  HE1 PHE A 742      -1.562   1.370  -2.086  1.00  2.09           H  
ATOM   1073  HE2 PHE A 742      -3.414   4.230  -4.648  1.00  1.00           H  
ATOM   1074  HZ  PHE A 742      -2.490   3.624  -2.449  1.00  1.47           H  
ATOM   1075  N   LEU A 743      -5.747   0.797  -7.409  1.00  0.48           N  
ATOM   1076  CA  LEU A 743      -6.543   1.623  -8.295  1.00  0.61           C  
ATOM   1077  C   LEU A 743      -6.281   3.108  -8.039  1.00  0.55           C  
ATOM   1078  O   LEU A 743      -5.832   3.486  -6.955  1.00  0.48           O  
ATOM   1079  CB  LEU A 743      -8.045   1.339  -8.124  1.00  0.78           C  
ATOM   1080  CG  LEU A 743      -8.467  -0.133  -8.116  1.00  1.02           C  
ATOM   1081  CD1 LEU A 743      -8.473  -0.682  -6.698  1.00  1.50           C  
ATOM   1082  CD2 LEU A 743      -9.836  -0.295  -8.753  1.00  1.67           C  
ATOM   1083  H   LEU A 743      -6.110   0.547  -6.535  1.00  0.50           H  
ATOM   1084  HA  LEU A 743      -6.249   1.382  -9.306  1.00  0.71           H  
ATOM   1085  HB2 LEU A 743      -8.362   1.779  -7.194  1.00  0.84           H  
ATOM   1086  HB3 LEU A 743      -8.570   1.831  -8.929  1.00  0.99           H  
ATOM   1087  HG  LEU A 743      -7.758  -0.708  -8.693  1.00  0.94           H  
ATOM   1088 HD11 LEU A 743      -8.763  -1.721  -6.717  1.00  1.97           H  
ATOM   1089 HD12 LEU A 743      -9.178  -0.123  -6.100  1.00  1.80           H  
ATOM   1090 HD13 LEU A 743      -7.485  -0.589  -6.272  1.00  2.02           H  
ATOM   1091 HD21 LEU A 743     -10.122  -1.337  -8.731  1.00  2.11           H  
ATOM   1092 HD22 LEU A 743      -9.801   0.047  -9.777  1.00  2.09           H  
ATOM   1093 HD23 LEU A 743     -10.560   0.288  -8.203  1.00  2.09           H  
ATOM   1094  N   PRO A 744      -6.538   3.961  -9.047  1.00  0.66           N  
ATOM   1095  CA  PRO A 744      -6.583   5.426  -8.884  1.00  0.67           C  
ATOM   1096  C   PRO A 744      -7.575   5.850  -7.796  1.00  0.62           C  
ATOM   1097  O   PRO A 744      -8.363   5.026  -7.331  1.00  0.64           O  
ATOM   1098  CB  PRO A 744      -7.031   5.940 -10.260  1.00  0.80           C  
ATOM   1099  CG  PRO A 744      -7.553   4.742 -10.980  1.00  1.06           C  
ATOM   1100  CD  PRO A 744      -6.786   3.572 -10.442  1.00  0.83           C  
ATOM   1101  HA  PRO A 744      -5.606   5.825  -8.649  1.00  0.66           H  
ATOM   1102  HB2 PRO A 744      -7.801   6.687 -10.134  1.00  0.88           H  
ATOM   1103  HB3 PRO A 744      -6.187   6.371 -10.777  1.00  0.90           H  
ATOM   1104  HG2 PRO A 744      -8.606   4.622 -10.780  1.00  1.42           H  
ATOM   1105  HG3 PRO A 744      -7.378   4.847 -12.041  1.00  1.37           H  
ATOM   1106  HD2 PRO A 744      -7.381   2.672 -10.492  1.00  0.92           H  
ATOM   1107  HD3 PRO A 744      -5.857   3.444 -10.980  1.00  0.89           H  
ATOM   1108  N   SER A 745      -7.507   7.120  -7.382  1.00  0.64           N  
ATOM   1109  CA  SER A 745      -8.333   7.659  -6.288  1.00  0.67           C  
ATOM   1110  C   SER A 745      -9.772   7.128  -6.320  1.00  0.73           C  
ATOM   1111  O   SER A 745     -10.586   7.534  -7.151  1.00  0.78           O  
ATOM   1112  CB  SER A 745      -8.322   9.189  -6.354  1.00  0.74           C  
ATOM   1113  OG  SER A 745      -8.564   9.653  -7.675  1.00  1.20           O  
ATOM   1114  H   SER A 745      -6.884   7.728  -7.836  1.00  0.68           H  
ATOM   1115  HA  SER A 745      -7.879   7.353  -5.359  1.00  0.64           H  
ATOM   1116  HB2 SER A 745      -9.091   9.582  -5.704  1.00  1.03           H  
ATOM   1117  HB3 SER A 745      -7.359   9.553  -6.028  1.00  1.15           H  
ATOM   1118  HG  SER A 745      -8.861  10.573  -7.638  1.00  1.56           H  
ATOM   1119  N   HIS A 746     -10.073   6.208  -5.401  1.00  0.81           N  
ATOM   1120  CA  HIS A 746     -11.348   5.499  -5.404  1.00  0.91           C  
ATOM   1121  C   HIS A 746     -11.918   5.347  -3.997  1.00  0.96           C  
ATOM   1122  O   HIS A 746     -11.193   5.410  -3.015  1.00  1.15           O  
ATOM   1123  CB  HIS A 746     -11.169   4.121  -6.043  1.00  1.10           C  
ATOM   1124  CG  HIS A 746     -11.477   4.100  -7.513  1.00  2.08           C  
ATOM   1125  ND1 HIS A 746     -12.354   3.209  -8.084  1.00  2.92           N  
ATOM   1126  CD2 HIS A 746     -11.026   4.874  -8.528  1.00  2.98           C  
ATOM   1127  CE1 HIS A 746     -12.432   3.436  -9.382  1.00  3.88           C  
ATOM   1128  NE2 HIS A 746     -11.634   4.443  -9.680  1.00  3.89           N  
ATOM   1129  H   HIS A 746      -9.417   6.001  -4.704  1.00  0.86           H  
ATOM   1130  HA  HIS A 746     -12.043   6.070  -5.999  1.00  0.95           H  
ATOM   1131  HB2 HIS A 746     -10.139   3.806  -5.908  1.00  1.23           H  
ATOM   1132  HB3 HIS A 746     -11.824   3.415  -5.552  1.00  1.44           H  
ATOM   1133  HD1 HIS A 746     -12.856   2.504  -7.602  1.00  3.14           H  
ATOM   1134  HD2 HIS A 746     -10.317   5.686  -8.446  1.00  3.31           H  
ATOM   1135  HE1 HIS A 746     -13.047   2.890 -10.082  1.00  4.77           H  
ATOM   1136  HE2 HIS A 746     -11.693   4.977 -10.511  1.00  4.68           H  
ATOM   1137  N   SER A 747     -13.221   5.095  -3.947  1.00  0.93           N  
ATOM   1138  CA  SER A 747     -14.036   5.067  -2.722  1.00  1.06           C  
ATOM   1139  C   SER A 747     -13.587   4.059  -1.646  1.00  1.39           C  
ATOM   1140  O   SER A 747     -14.204   3.980  -0.585  1.00  1.67           O  
ATOM   1141  CB  SER A 747     -15.489   4.806  -3.112  1.00  1.10           C  
ATOM   1142  OG  SER A 747     -15.577   3.803  -4.111  1.00  1.34           O  
ATOM   1143  H   SER A 747     -13.685   4.921  -4.796  1.00  0.94           H  
ATOM   1144  HA  SER A 747     -13.986   6.054  -2.289  1.00  1.11           H  
ATOM   1145  HB2 SER A 747     -16.040   4.480  -2.242  1.00  1.51           H  
ATOM   1146  HB3 SER A 747     -15.924   5.716  -3.494  1.00  1.35           H  
ATOM   1147  HG  SER A 747     -16.386   3.290  -3.978  1.00  1.71           H  
ATOM   1148  N   LEU A 748     -12.540   3.292  -1.920  1.00  1.54           N  
ATOM   1149  CA  LEU A 748     -12.151   2.140  -1.088  1.00  1.97           C  
ATOM   1150  C   LEU A 748     -11.645   2.532   0.325  1.00  1.72           C  
ATOM   1151  O   LEU A 748     -11.105   1.693   1.045  1.00  2.07           O  
ATOM   1152  CB  LEU A 748     -11.069   1.339  -1.827  1.00  2.49           C  
ATOM   1153  CG  LEU A 748     -10.725  -0.030  -1.229  1.00  3.04           C  
ATOM   1154  CD1 LEU A 748     -11.931  -0.954  -1.276  1.00  3.71           C  
ATOM   1155  CD2 LEU A 748      -9.545  -0.644  -1.972  1.00  3.52           C  
ATOM   1156  H   LEU A 748     -11.998   3.506  -2.705  1.00  1.49           H  
ATOM   1157  HA  LEU A 748     -13.022   1.514  -0.975  1.00  2.24           H  
ATOM   1158  HB2 LEU A 748     -11.402   1.185  -2.843  1.00  2.74           H  
ATOM   1159  HB3 LEU A 748     -10.168   1.933  -1.848  1.00  2.68           H  
ATOM   1160  HG  LEU A 748     -10.440   0.097  -0.194  1.00  3.31           H  
ATOM   1161 HD11 LEU A 748     -11.681  -1.898  -0.812  1.00  3.98           H  
ATOM   1162 HD12 LEU A 748     -12.216  -1.124  -2.304  1.00  4.15           H  
ATOM   1163 HD13 LEU A 748     -12.755  -0.499  -0.745  1.00  4.04           H  
ATOM   1164 HD21 LEU A 748      -8.685   0.005  -1.885  1.00  3.69           H  
ATOM   1165 HD22 LEU A 748      -9.800  -0.765  -3.014  1.00  3.86           H  
ATOM   1166 HD23 LEU A 748      -9.313  -1.607  -1.543  1.00  3.93           H  
ATOM   1167  N   ASP A 749     -11.823   3.787   0.727  1.00  1.20           N  
ATOM   1168  CA  ASP A 749     -11.380   4.249   2.052  1.00  0.97           C  
ATOM   1169  C   ASP A 749     -12.379   3.890   3.149  1.00  0.91           C  
ATOM   1170  O   ASP A 749     -12.442   4.556   4.183  1.00  1.13           O  
ATOM   1171  CB  ASP A 749     -11.160   5.759   2.065  1.00  0.85           C  
ATOM   1172  CG  ASP A 749     -12.443   6.555   1.877  1.00  1.47           C  
ATOM   1173  OD1 ASP A 749     -12.949   6.621   0.734  1.00  2.36           O  
ATOM   1174  OD2 ASP A 749     -12.934   7.142   2.862  1.00  1.85           O  
ATOM   1175  H   ASP A 749     -12.285   4.418   0.134  1.00  1.05           H  
ATOM   1176  HA  ASP A 749     -10.438   3.761   2.279  1.00  1.20           H  
ATOM   1177  HB2 ASP A 749     -10.719   6.033   3.015  1.00  0.96           H  
ATOM   1178  HB3 ASP A 749     -10.477   6.020   1.270  1.00  1.33           H  
ATOM   1179  N   THR A 750     -13.130   2.826   2.951  1.00  1.03           N  
ATOM   1180  CA  THR A 750     -14.130   2.426   3.921  1.00  1.16           C  
ATOM   1181  C   THR A 750     -13.460   1.737   5.103  1.00  1.58           C  
ATOM   1182  O   THR A 750     -12.377   1.151   4.965  1.00  2.13           O  
ATOM   1183  CB  THR A 750     -15.170   1.492   3.274  1.00  1.60           C  
ATOM   1184  OG1 THR A 750     -14.508   0.516   2.458  1.00  2.42           O  
ATOM   1185  CG2 THR A 750     -16.155   2.281   2.425  1.00  2.13           C  
ATOM   1186  H   THR A 750     -13.007   2.289   2.140  1.00  1.25           H  
ATOM   1187  HA  THR A 750     -14.633   3.315   4.271  1.00  1.25           H  
ATOM   1188  HB  THR A 750     -15.714   0.985   4.058  1.00  1.81           H  
ATOM   1189  HG1 THR A 750     -15.040   0.347   1.672  1.00  2.67           H  
ATOM   1190 HG21 THR A 750     -16.685   2.987   3.050  1.00  2.67           H  
ATOM   1191 HG22 THR A 750     -16.860   1.604   1.969  1.00  2.39           H  
ATOM   1192 HG23 THR A 750     -15.617   2.815   1.656  1.00  2.56           H  
ATOM   1193  N   VAL A 751     -14.088   1.837   6.267  1.00  1.82           N  
ATOM   1194  CA  VAL A 751     -13.486   1.364   7.499  1.00  2.44           C  
ATOM   1195  C   VAL A 751     -13.444  -0.154   7.522  1.00  2.14           C  
ATOM   1196  O   VAL A 751     -14.426  -0.817   7.861  1.00  2.27           O  
ATOM   1197  CB  VAL A 751     -14.248   1.886   8.736  1.00  3.43           C  
ATOM   1198  CG1 VAL A 751     -13.552   1.459  10.017  1.00  4.06           C  
ATOM   1199  CG2 VAL A 751     -14.383   3.401   8.679  1.00  4.17           C  
ATOM   1200  H   VAL A 751     -14.994   2.221   6.292  1.00  1.87           H  
ATOM   1201  HA  VAL A 751     -12.474   1.742   7.540  1.00  2.80           H  
ATOM   1202  HB  VAL A 751     -15.238   1.457   8.732  1.00  3.72           H  
ATOM   1203 HG11 VAL A 751     -14.109   1.827  10.867  1.00  4.47           H  
ATOM   1204 HG12 VAL A 751     -12.553   1.866  10.037  1.00  4.39           H  
ATOM   1205 HG13 VAL A 751     -13.505   0.381  10.057  1.00  4.27           H  
ATOM   1206 HG21 VAL A 751     -13.404   3.846   8.578  1.00  4.39           H  
ATOM   1207 HG22 VAL A 751     -14.846   3.754   9.589  1.00  4.61           H  
ATOM   1208 HG23 VAL A 751     -14.994   3.676   7.833  1.00  4.51           H  
ATOM   1209  N   SER A 752     -12.291  -0.688   7.167  1.00  2.23           N  
ATOM   1210  CA  SER A 752     -12.088  -2.116   7.090  1.00  2.12           C  
ATOM   1211  C   SER A 752     -10.605  -2.426   7.255  1.00  2.30           C  
ATOM   1212  O   SER A 752      -9.829  -2.355   6.301  1.00  2.26           O  
ATOM   1213  CB  SER A 752     -12.613  -2.648   5.752  1.00  2.47           C  
ATOM   1214  OG  SER A 752     -12.418  -4.048   5.628  1.00  2.95           O  
ATOM   1215  H   SER A 752     -11.548  -0.093   6.938  1.00  2.65           H  
ATOM   1216  HA  SER A 752     -12.636  -2.577   7.899  1.00  2.20           H  
ATOM   1217  HB2 SER A 752     -13.670  -2.440   5.677  1.00  2.85           H  
ATOM   1218  HB3 SER A 752     -12.094  -2.153   4.944  1.00  2.71           H  
ATOM   1219  HG  SER A 752     -11.977  -4.234   4.777  1.00  3.22           H  
ATOM   1220  N   PRO A 753     -10.184  -2.720   8.490  1.00  2.99           N  
ATOM   1221  CA  PRO A 753      -8.795  -3.071   8.802  1.00  3.72           C  
ATOM   1222  C   PRO A 753      -8.398  -4.428   8.232  1.00  3.48           C  
ATOM   1223  O   PRO A 753      -7.224  -4.789   8.223  1.00  3.96           O  
ATOM   1224  CB  PRO A 753      -8.763  -3.115  10.338  1.00  4.69           C  
ATOM   1225  CG  PRO A 753     -10.031  -2.468  10.785  1.00  4.49           C  
ATOM   1226  CD  PRO A 753     -11.024  -2.726   9.695  1.00  3.44           C  
ATOM   1227  HA  PRO A 753      -8.107  -2.317   8.446  1.00  4.04           H  
ATOM   1228  HB2 PRO A 753      -8.709  -4.142  10.668  1.00  4.95           H  
ATOM   1229  HB3 PRO A 753      -7.899  -2.574  10.696  1.00  5.36           H  
ATOM   1230  HG2 PRO A 753     -10.365  -2.913  11.711  1.00  4.92           H  
ATOM   1231  HG3 PRO A 753      -9.879  -1.406  10.909  1.00  4.87           H  
ATOM   1232  HD2 PRO A 753     -11.499  -3.686   9.835  1.00  3.41           H  
ATOM   1233  HD3 PRO A 753     -11.760  -1.938   9.656  1.00  3.38           H  
ATOM   1234  N   SER A 754      -9.380  -5.182   7.763  1.00  2.99           N  
ATOM   1235  CA  SER A 754      -9.140  -6.550   7.347  1.00  3.13           C  
ATOM   1236  C   SER A 754      -8.936  -6.686   5.840  1.00  2.22           C  
ATOM   1237  O   SER A 754      -8.635  -7.779   5.368  1.00  2.49           O  
ATOM   1238  CB  SER A 754     -10.293  -7.442   7.810  1.00  3.71           C  
ATOM   1239  OG  SER A 754     -10.457  -7.366   9.221  1.00  4.37           O  
ATOM   1240  H   SER A 754     -10.285  -4.813   7.702  1.00  2.78           H  
ATOM   1241  HA  SER A 754      -8.237  -6.875   7.838  1.00  3.75           H  
ATOM   1242  HB2 SER A 754     -11.208  -7.120   7.337  1.00  3.68           H  
ATOM   1243  HB3 SER A 754     -10.085  -8.467   7.538  1.00  4.10           H  
ATOM   1244  HG  SER A 754      -9.656  -7.707   9.649  1.00  4.61           H  
ATOM   1245  N   ASP A 755      -9.080  -5.595   5.088  1.00  1.48           N  
ATOM   1246  CA  ASP A 755      -8.865  -5.643   3.634  1.00  0.96           C  
ATOM   1247  C   ASP A 755      -7.464  -6.121   3.318  1.00  1.01           C  
ATOM   1248  O   ASP A 755      -6.583  -6.163   4.179  1.00  1.88           O  
ATOM   1249  CB  ASP A 755      -9.068  -4.289   2.967  1.00  1.69           C  
ATOM   1250  CG  ASP A 755     -10.447  -3.701   3.201  1.00  2.33           C  
ATOM   1251  OD1 ASP A 755     -11.443  -4.463   3.204  1.00  2.83           O  
ATOM   1252  OD2 ASP A 755     -10.543  -2.472   3.377  1.00  2.95           O  
ATOM   1253  H   ASP A 755      -9.326  -4.748   5.512  1.00  1.72           H  
ATOM   1254  HA  ASP A 755      -9.567  -6.347   3.208  1.00  1.20           H  
ATOM   1255  HB2 ASP A 755      -8.325  -3.608   3.343  1.00  2.08           H  
ATOM   1256  HB3 ASP A 755      -8.927  -4.405   1.903  1.00  2.35           H  
ATOM   1257  N   THR A 756      -7.268  -6.464   2.073  1.00  0.93           N  
ATOM   1258  CA  THR A 756      -6.058  -7.096   1.637  1.00  0.99           C  
ATOM   1259  C   THR A 756      -4.975  -6.112   1.190  1.00  0.78           C  
ATOM   1260  O   THR A 756      -5.174  -4.901   1.090  1.00  0.89           O  
ATOM   1261  CB  THR A 756      -6.309  -8.172   0.589  1.00  1.43           C  
ATOM   1262  OG1 THR A 756      -7.667  -8.585   0.651  1.00  1.93           O  
ATOM   1263  CG2 THR A 756      -5.412  -9.356   0.876  1.00  2.05           C  
ATOM   1264  H   THR A 756      -7.967  -6.289   1.411  1.00  1.48           H  
ATOM   1265  HA  THR A 756      -5.668  -7.607   2.508  1.00  1.12           H  
ATOM   1266  HB  THR A 756      -6.085  -7.783  -0.393  1.00  1.64           H  
ATOM   1267  HG1 THR A 756      -7.817  -9.287   0.013  1.00  2.21           H  
ATOM   1268 HG21 THR A 756      -4.889  -9.164   1.802  1.00  2.39           H  
ATOM   1269 HG22 THR A 756      -4.699  -9.476   0.072  1.00  2.27           H  
ATOM   1270 HG23 THR A 756      -6.008 -10.250   0.974  1.00  2.49           H  
ATOM   1271  N   LEU A 757      -3.826  -6.698   0.970  1.00  0.68           N  
ATOM   1272  CA  LEU A 757      -2.522  -6.067   0.943  1.00  0.58           C  
ATOM   1273  C   LEU A 757      -2.150  -5.462  -0.391  1.00  0.44           C  
ATOM   1274  O   LEU A 757      -2.737  -5.772  -1.428  1.00  0.46           O  
ATOM   1275  CB  LEU A 757      -1.499  -7.154   1.192  1.00  0.70           C  
ATOM   1276  CG  LEU A 757      -1.242  -7.547   2.652  1.00  0.96           C  
ATOM   1277  CD1 LEU A 757      -2.507  -7.512   3.478  1.00  1.53           C  
ATOM   1278  CD2 LEU A 757      -0.631  -8.925   2.706  1.00  1.66           C  
ATOM   1279  H   LEU A 757      -3.847  -7.660   0.790  1.00  0.78           H  
ATOM   1280  HA  LEU A 757      -2.455  -5.333   1.726  1.00  0.63           H  
ATOM   1281  HB2 LEU A 757      -1.832  -8.036   0.654  1.00  1.13           H  
ATOM   1282  HB3 LEU A 757      -0.569  -6.831   0.752  1.00  1.01           H  
ATOM   1283  HG  LEU A 757      -0.548  -6.850   3.087  1.00  1.05           H  
ATOM   1284 HD11 LEU A 757      -3.295  -8.039   2.960  1.00  1.84           H  
ATOM   1285 HD12 LEU A 757      -2.792  -6.483   3.629  1.00  1.79           H  
ATOM   1286 HD13 LEU A 757      -2.327  -7.981   4.434  1.00  2.04           H  
ATOM   1287 HD21 LEU A 757       0.431  -8.860   2.521  1.00  2.18           H  
ATOM   1288 HD22 LEU A 757      -1.089  -9.533   1.938  1.00  2.06           H  
ATOM   1289 HD23 LEU A 757      -0.809  -9.367   3.676  1.00  1.83           H  
ATOM   1290  N   LEU A 758      -1.160  -4.582  -0.336  1.00  0.39           N  
ATOM   1291  CA  LEU A 758      -0.384  -4.307  -1.499  1.00  0.40           C  
ATOM   1292  C   LEU A 758       0.942  -4.963  -1.340  1.00  0.35           C  
ATOM   1293  O   LEU A 758       1.464  -5.142  -0.224  1.00  0.40           O  
ATOM   1294  CB  LEU A 758      -0.218  -2.799  -1.850  1.00  0.54           C  
ATOM   1295  CG  LEU A 758       0.647  -1.894  -0.974  1.00  0.60           C  
ATOM   1296  CD1 LEU A 758       2.108  -2.295  -1.016  1.00  1.19           C  
ATOM   1297  CD2 LEU A 758       0.524  -0.463  -1.464  1.00  1.13           C  
ATOM   1298  H   LEU A 758      -0.959  -4.128   0.488  1.00  0.41           H  
ATOM   1299  HA  LEU A 758      -0.881  -4.790  -2.324  1.00  0.47           H  
ATOM   1300  HB2 LEU A 758       0.199  -2.755  -2.843  1.00  0.94           H  
ATOM   1301  HB3 LEU A 758      -1.208  -2.374  -1.899  1.00  1.05           H  
ATOM   1302  HG  LEU A 758       0.306  -1.946   0.038  1.00  1.14           H  
ATOM   1303 HD11 LEU A 758       2.528  -2.024  -1.974  1.00  1.52           H  
ATOM   1304 HD12 LEU A 758       2.184  -3.366  -0.882  1.00  1.33           H  
ATOM   1305 HD13 LEU A 758       2.647  -1.791  -0.228  1.00  1.64           H  
ATOM   1306 HD21 LEU A 758      -0.502  -0.261  -1.739  1.00  1.75           H  
ATOM   1307 HD22 LEU A 758       1.173  -0.320  -2.328  1.00  1.24           H  
ATOM   1308 HD23 LEU A 758       0.826   0.211  -0.676  1.00  1.40           H  
ATOM   1309  N   CYS A 759       1.419  -5.412  -2.456  1.00  0.35           N  
ATOM   1310  CA  CYS A 759       2.748  -5.964  -2.531  1.00  0.36           C  
ATOM   1311  C   CYS A 759       3.439  -5.380  -3.735  1.00  0.36           C  
ATOM   1312  O   CYS A 759       3.115  -5.696  -4.881  1.00  0.40           O  
ATOM   1313  CB  CYS A 759       2.740  -7.498  -2.554  1.00  0.46           C  
ATOM   1314  SG  CYS A 759       1.827  -8.257  -3.911  1.00  1.55           S  
ATOM   1315  H   CYS A 759       0.893  -5.289  -3.275  1.00  0.37           H  
ATOM   1316  HA  CYS A 759       3.283  -5.633  -1.641  1.00  0.38           H  
ATOM   1317  HB2 CYS A 759       3.759  -7.851  -2.615  1.00  1.21           H  
ATOM   1318  HB3 CYS A 759       2.304  -7.852  -1.630  1.00  1.17           H  
ATOM   1319  HG  CYS A 759       2.706  -8.881  -4.688  1.00  2.43           H  
ATOM   1320  N   PHE A 760       4.367  -4.506  -3.478  1.00  0.36           N  
ATOM   1321  CA  PHE A 760       5.097  -3.870  -4.515  1.00  0.41           C  
ATOM   1322  C   PHE A 760       6.519  -4.305  -4.484  1.00  0.36           C  
ATOM   1323  O   PHE A 760       7.050  -4.743  -3.456  1.00  0.50           O  
ATOM   1324  CB  PHE A 760       5.076  -2.370  -4.343  1.00  0.68           C  
ATOM   1325  CG  PHE A 760       5.743  -1.914  -3.082  1.00  1.79           C  
ATOM   1326  CD1 PHE A 760       5.156  -2.163  -1.869  1.00  2.53           C  
ATOM   1327  CD2 PHE A 760       6.946  -1.228  -3.116  1.00  2.16           C  
ATOM   1328  CE1 PHE A 760       5.742  -1.732  -0.698  1.00  3.60           C  
ATOM   1329  CE2 PHE A 760       7.542  -0.792  -1.954  1.00  3.23           C  
ATOM   1330  CZ  PHE A 760       6.940  -1.044  -0.742  1.00  3.94           C  
ATOM   1331  H   PHE A 760       4.561  -4.269  -2.561  1.00  0.38           H  
ATOM   1332  HA  PHE A 760       4.657  -4.131  -5.463  1.00  0.49           H  
ATOM   1333  HB2 PHE A 760       5.597  -1.917  -5.169  1.00  0.93           H  
ATOM   1334  HB3 PHE A 760       4.052  -2.024  -4.327  1.00  0.74           H  
ATOM   1335  HD1 PHE A 760       4.216  -2.697  -1.848  1.00  2.28           H  
ATOM   1336  HD2 PHE A 760       7.417  -1.033  -4.069  1.00  1.66           H  
ATOM   1337  HE1 PHE A 760       5.268  -1.935   0.250  1.00  4.19           H  
ATOM   1338  HE2 PHE A 760       8.478  -0.254  -1.993  1.00  3.52           H  
ATOM   1339  HZ  PHE A 760       7.402  -0.704   0.174  1.00  4.79           H  
ATOM   1340  N   GLU A 761       7.066  -4.314  -5.644  1.00  0.35           N  
ATOM   1341  CA  GLU A 761       8.477  -4.182  -5.805  1.00  0.40           C  
ATOM   1342  C   GLU A 761       8.748  -3.059  -6.805  1.00  0.61           C  
ATOM   1343  O   GLU A 761       8.363  -3.149  -7.972  1.00  0.79           O  
ATOM   1344  CB  GLU A 761       9.134  -5.510  -6.197  1.00  0.52           C  
ATOM   1345  CG  GLU A 761       8.776  -6.016  -7.583  1.00  1.26           C  
ATOM   1346  CD  GLU A 761       9.645  -7.173  -8.006  1.00  1.49           C  
ATOM   1347  OE1 GLU A 761      10.699  -6.937  -8.625  1.00  1.96           O  
ATOM   1348  OE2 GLU A 761       9.274  -8.332  -7.726  1.00  1.88           O  
ATOM   1349  H   GLU A 761       6.490  -4.292  -6.412  1.00  0.45           H  
ATOM   1350  HA  GLU A 761       8.872  -3.872  -4.849  1.00  0.57           H  
ATOM   1351  HB2 GLU A 761      10.204  -5.396  -6.136  1.00  0.98           H  
ATOM   1352  HB3 GLU A 761       8.831  -6.262  -5.481  1.00  1.03           H  
ATOM   1353  HG2 GLU A 761       7.745  -6.340  -7.583  1.00  1.97           H  
ATOM   1354  HG3 GLU A 761       8.901  -5.211  -8.292  1.00  1.82           H  
ATOM   1355  N   LEU A 762       9.344  -1.985  -6.353  1.00  0.89           N  
ATOM   1356  CA  LEU A 762       9.977  -1.051  -7.264  1.00  1.28           C  
ATOM   1357  C   LEU A 762      11.372  -0.771  -6.730  1.00  0.79           C  
ATOM   1358  O   LEU A 762      11.583  -0.814  -5.517  1.00  0.89           O  
ATOM   1359  CB  LEU A 762       9.141   0.230  -7.369  1.00  2.07           C  
ATOM   1360  CG  LEU A 762       9.255   1.027  -8.679  1.00  3.10           C  
ATOM   1361  CD1 LEU A 762      10.574   1.774  -8.765  1.00  3.72           C  
ATOM   1362  CD2 LEU A 762       9.082   0.107  -9.876  1.00  3.94           C  
ATOM   1363  H   LEU A 762       9.294  -1.769  -5.397  1.00  0.98           H  
ATOM   1364  HA  LEU A 762      10.052  -1.519  -8.235  1.00  1.70           H  
ATOM   1365  HB2 LEU A 762       8.103  -0.038  -7.234  1.00  2.39           H  
ATOM   1366  HB3 LEU A 762       9.430   0.881  -6.557  1.00  2.01           H  
ATOM   1367  HG  LEU A 762       8.462   1.760  -8.709  1.00  3.35           H  
ATOM   1368 HD11 LEU A 762      10.651   2.468  -7.941  1.00  3.96           H  
ATOM   1369 HD12 LEU A 762      10.620   2.316  -9.698  1.00  3.80           H  
ATOM   1370 HD13 LEU A 762      11.391   1.068  -8.720  1.00  4.38           H  
ATOM   1371 HD21 LEU A 762       9.152   0.684 -10.787  1.00  4.40           H  
ATOM   1372 HD22 LEU A 762       8.115  -0.371  -9.827  1.00  4.11           H  
ATOM   1373 HD23 LEU A 762       9.856  -0.646  -9.869  1.00  4.34           H  
ATOM   1374  N   LEU A 763      12.338  -0.533  -7.599  1.00  1.06           N  
ATOM   1375  CA  LEU A 763      13.661  -0.245  -7.116  1.00  0.98           C  
ATOM   1376  C   LEU A 763      13.865   1.251  -7.098  1.00  0.79           C  
ATOM   1377  O   LEU A 763      13.903   1.900  -8.145  1.00  1.44           O  
ATOM   1378  CB  LEU A 763      14.716  -0.917  -8.005  1.00  1.81           C  
ATOM   1379  CG  LEU A 763      16.171  -0.566  -7.680  1.00  2.42           C  
ATOM   1380  CD1 LEU A 763      16.538  -1.033  -6.280  1.00  2.97           C  
ATOM   1381  CD2 LEU A 763      17.108  -1.172  -8.715  1.00  3.32           C  
ATOM   1382  H   LEU A 763      12.152  -0.504  -8.556  1.00  1.60           H  
ATOM   1383  HA  LEU A 763      13.745  -0.627  -6.110  1.00  0.92           H  
ATOM   1384  HB2 LEU A 763      14.599  -1.988  -7.916  1.00  2.33           H  
ATOM   1385  HB3 LEU A 763      14.522  -0.637  -9.030  1.00  2.22           H  
ATOM   1386  HG  LEU A 763      16.288   0.507  -7.712  1.00  2.57           H  
ATOM   1387 HD11 LEU A 763      15.901  -0.541  -5.559  1.00  3.49           H  
ATOM   1388 HD12 LEU A 763      17.569  -0.785  -6.077  1.00  3.06           H  
ATOM   1389 HD13 LEU A 763      16.405  -2.102  -6.210  1.00  3.42           H  
ATOM   1390 HD21 LEU A 763      17.034  -2.250  -8.683  1.00  3.57           H  
ATOM   1391 HD22 LEU A 763      18.124  -0.875  -8.500  1.00  3.94           H  
ATOM   1392 HD23 LEU A 763      16.832  -0.823  -9.699  1.00  3.59           H  
ATOM   1393  N   SER A 764      14.020   1.770  -5.900  1.00  0.58           N  
ATOM   1394  CA  SER A 764      14.373   3.151  -5.675  1.00  0.61           C  
ATOM   1395  C   SER A 764      14.798   3.304  -4.222  1.00  0.71           C  
ATOM   1396  O   SER A 764      14.689   2.355  -3.441  1.00  1.17           O  
ATOM   1397  CB  SER A 764      13.195   4.087  -5.981  1.00  1.02           C  
ATOM   1398  OG  SER A 764      12.947   4.181  -7.374  1.00  1.67           O  
ATOM   1399  H   SER A 764      13.845   1.205  -5.116  1.00  1.03           H  
ATOM   1400  HA  SER A 764      15.201   3.385  -6.324  1.00  0.84           H  
ATOM   1401  HB2 SER A 764      12.307   3.706  -5.499  1.00  1.48           H  
ATOM   1402  HB3 SER A 764      13.414   5.074  -5.599  1.00  1.42           H  
ATOM   1403  HG  SER A 764      13.217   3.354  -7.801  1.00  2.09           H  
ATOM   1404  N   SER A 765      15.292   4.472  -3.863  1.00  0.99           N  
ATOM   1405  CA  SER A 765      15.647   4.759  -2.485  1.00  1.18           C  
ATOM   1406  C   SER A 765      15.470   6.242  -2.210  1.00  1.13           C  
ATOM   1407  O   SER A 765      15.410   7.044  -3.145  1.00  1.21           O  
ATOM   1408  CB  SER A 765      17.091   4.328  -2.203  1.00  1.51           C  
ATOM   1409  OG  SER A 765      17.271   2.946  -2.466  1.00  2.10           O  
ATOM   1410  H   SER A 765      15.430   5.166  -4.544  1.00  1.36           H  
ATOM   1411  HA  SER A 765      14.978   4.202  -1.845  1.00  1.49           H  
ATOM   1412  HB2 SER A 765      17.763   4.892  -2.832  1.00  1.87           H  
ATOM   1413  HB3 SER A 765      17.325   4.520  -1.165  1.00  1.96           H  
ATOM   1414  HG  SER A 765      16.403   2.531  -2.589  1.00  2.61           H  
ATOM   1415  N   GLU A 766      15.348   6.604  -0.945  1.00  1.43           N  
ATOM   1416  CA  GLU A 766      15.240   8.001  -0.580  1.00  1.74           C  
ATOM   1417  C   GLU A 766      16.632   8.590  -0.393  1.00  2.11           C  
ATOM   1418  O   GLU A 766      17.198   8.457   0.710  1.00  2.79           O  
ATOM   1419  CB  GLU A 766      14.414   8.179   0.693  1.00  2.48           C  
ATOM   1420  CG  GLU A 766      14.125   9.634   1.011  1.00  3.22           C  
ATOM   1421  CD  GLU A 766      13.420   9.824   2.334  1.00  4.06           C  
ATOM   1422  OE1 GLU A 766      12.175   9.823   2.351  1.00  4.70           O  
ATOM   1423  OE2 GLU A 766      14.114  10.001   3.356  1.00  4.47           O  
ATOM   1424  OXT GLU A 766      17.163   9.169  -1.360  1.00  2.51           O  
ATOM   1425  H   GLU A 766      15.326   5.914  -0.242  1.00  1.65           H  
ATOM   1426  HA  GLU A 766      14.752   8.519  -1.394  1.00  2.05           H  
ATOM   1427  HB2 GLU A 766      13.473   7.661   0.578  1.00  2.90           H  
ATOM   1428  HB3 GLU A 766      14.953   7.752   1.526  1.00  2.72           H  
ATOM   1429  HG2 GLU A 766      15.059  10.172   1.040  1.00  3.36           H  
ATOM   1430  HG3 GLU A 766      13.503  10.042   0.226  1.00  3.58           H  
TER    1431      GLU A 766                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A 679     -10.834   8.355   7.047  1.00  0.86           N  
ATOM      2  CA  LYS A 679      -9.363   8.470   6.947  1.00  0.72           C  
ATOM      3  C   LYS A 679      -8.691   7.246   7.581  1.00  0.66           C  
ATOM      4  O   LYS A 679      -7.504   6.994   7.360  1.00  1.02           O  
ATOM      5  CB  LYS A 679      -8.892   9.752   7.649  1.00  0.92           C  
ATOM      6  CG  LYS A 679      -7.412  10.056   7.474  1.00  0.97           C  
ATOM      7  CD  LYS A 679      -7.096  10.491   6.055  1.00  1.12           C  
ATOM      8  CE  LYS A 679      -5.623  10.812   5.887  1.00  1.43           C  
ATOM      9  NZ  LYS A 679      -5.357  11.533   4.620  1.00  2.26           N  
ATOM     10  H1  LYS A 679     -11.293   9.200   6.640  1.00  1.23           H  
ATOM     11  H2  LYS A 679     -11.119   8.266   8.047  1.00  1.44           H  
ATOM     12  H3  LYS A 679     -11.165   7.512   6.528  1.00  1.30           H  
ATOM     13  HA  LYS A 679      -9.092   8.517   5.894  1.00  0.76           H  
ATOM     14  HB2 LYS A 679      -9.453  10.587   7.258  1.00  1.18           H  
ATOM     15  HB3 LYS A 679      -9.094   9.661   8.706  1.00  1.01           H  
ATOM     16  HG2 LYS A 679      -7.133  10.849   8.153  1.00  1.00           H  
ATOM     17  HG3 LYS A 679      -6.843   9.166   7.705  1.00  1.04           H  
ATOM     18  HD2 LYS A 679      -7.358   9.692   5.378  1.00  1.07           H  
ATOM     19  HD3 LYS A 679      -7.676  11.371   5.821  1.00  1.27           H  
ATOM     20  HE2 LYS A 679      -5.304  11.428   6.716  1.00  1.71           H  
ATOM     21  HE3 LYS A 679      -5.063   9.889   5.890  1.00  1.53           H  
ATOM     22  HZ1 LYS A 679      -4.335  11.533   4.409  1.00  2.82           H  
ATOM     23  HZ2 LYS A 679      -5.671  12.522   4.699  1.00  2.64           H  
ATOM     24  HZ3 LYS A 679      -5.860  11.084   3.829  1.00  2.59           H  
ATOM     25  N   GLN A 680      -9.449   6.470   8.357  1.00  0.54           N  
ATOM     26  CA  GLN A 680      -8.865   5.356   9.095  1.00  0.71           C  
ATOM     27  C   GLN A 680      -9.328   4.004   8.573  1.00  0.50           C  
ATOM     28  O   GLN A 680     -10.505   3.654   8.646  1.00  0.78           O  
ATOM     29  CB  GLN A 680      -9.192   5.455  10.583  1.00  1.24           C  
ATOM     30  CG  GLN A 680      -8.538   6.637  11.276  1.00  1.84           C  
ATOM     31  CD  GLN A 680      -8.804   6.668  12.767  1.00  2.28           C  
ATOM     32  OE1 GLN A 680      -8.849   7.734  13.376  1.00  2.61           O  
ATOM     33  NE2 GLN A 680      -8.965   5.501  13.369  1.00  2.98           N  
ATOM     34  H   GLN A 680     -10.416   6.641   8.428  1.00  0.67           H  
ATOM     35  HA  GLN A 680      -7.793   5.415   8.977  1.00  0.93           H  
ATOM     36  HB2 GLN A 680     -10.262   5.543  10.701  1.00  1.65           H  
ATOM     37  HB3 GLN A 680      -8.858   4.550  11.070  1.00  1.73           H  
ATOM     38  HG2 GLN A 680      -7.470   6.586  11.118  1.00  2.42           H  
ATOM     39  HG3 GLN A 680      -8.920   7.547  10.839  1.00  2.22           H  
ATOM     40 HE21 GLN A 680      -8.903   4.689  12.827  1.00  3.29           H  
ATOM     41 HE22 GLN A 680      -9.139   5.498  14.332  1.00  3.45           H  
ATOM     42  N   LYS A 681      -8.380   3.263   8.038  1.00  0.53           N  
ATOM     43  CA  LYS A 681      -8.553   1.857   7.725  1.00  0.44           C  
ATOM     44  C   LYS A 681      -7.173   1.199   7.697  1.00  0.37           C  
ATOM     45  O   LYS A 681      -6.316   1.573   6.902  1.00  0.55           O  
ATOM     46  CB  LYS A 681      -9.341   1.664   6.412  1.00  0.63           C  
ATOM     47  CG  LYS A 681      -8.902   2.561   5.266  1.00  0.67           C  
ATOM     48  CD  LYS A 681      -8.037   1.825   4.255  1.00  0.70           C  
ATOM     49  CE  LYS A 681      -8.832   1.342   3.050  1.00  0.87           C  
ATOM     50  NZ  LYS A 681      -9.836   0.309   3.405  1.00  1.44           N  
ATOM     51  H   LYS A 681      -7.512   3.680   7.849  1.00  0.87           H  
ATOM     52  HA  LYS A 681      -9.116   1.416   8.536  1.00  0.53           H  
ATOM     53  HB2 LYS A 681      -9.238   0.639   6.094  1.00  1.00           H  
ATOM     54  HB3 LYS A 681     -10.386   1.865   6.612  1.00  1.03           H  
ATOM     55  HG2 LYS A 681      -9.781   2.937   4.761  1.00  1.12           H  
ATOM     56  HG3 LYS A 681      -8.339   3.389   5.671  1.00  1.14           H  
ATOM     57  HD2 LYS A 681      -7.261   2.493   3.910  1.00  1.14           H  
ATOM     58  HD3 LYS A 681      -7.586   0.973   4.742  1.00  1.20           H  
ATOM     59  HE2 LYS A 681      -9.340   2.187   2.611  1.00  1.31           H  
ATOM     60  HE3 LYS A 681      -8.143   0.926   2.328  1.00  1.43           H  
ATOM     61  HZ1 LYS A 681      -9.390  -0.449   3.956  1.00  1.85           H  
ATOM     62  HZ2 LYS A 681     -10.237  -0.109   2.532  1.00  1.76           H  
ATOM     63  HZ3 LYS A 681     -10.610   0.729   3.962  1.00  2.10           H  
ATOM     64  N   VAL A 682      -6.942   0.266   8.607  1.00  0.33           N  
ATOM     65  CA  VAL A 682      -5.606  -0.280   8.808  1.00  0.35           C  
ATOM     66  C   VAL A 682      -5.280  -1.377   7.806  1.00  0.37           C  
ATOM     67  O   VAL A 682      -5.831  -2.471   7.871  1.00  0.46           O  
ATOM     68  CB  VAL A 682      -5.466  -0.845  10.234  1.00  0.49           C  
ATOM     69  CG1 VAL A 682      -4.122  -1.521  10.415  1.00  1.36           C  
ATOM     70  CG2 VAL A 682      -5.663   0.254  11.267  1.00  1.32           C  
ATOM     71  H   VAL A 682      -7.680  -0.062   9.159  1.00  0.42           H  
ATOM     72  HA  VAL A 682      -4.897   0.524   8.687  1.00  0.38           H  
ATOM     73  HB  VAL A 682      -6.237  -1.586  10.380  1.00  1.40           H  
ATOM     74 HG11 VAL A 682      -4.030  -2.335   9.712  1.00  1.86           H  
ATOM     75 HG12 VAL A 682      -4.048  -1.906  11.420  1.00  1.98           H  
ATOM     76 HG13 VAL A 682      -3.332  -0.805  10.244  1.00  1.98           H  
ATOM     77 HG21 VAL A 682      -6.650   0.676  11.159  1.00  1.94           H  
ATOM     78 HG22 VAL A 682      -4.922   1.025  11.118  1.00  1.92           H  
ATOM     79 HG23 VAL A 682      -5.555  -0.162  12.260  1.00  1.86           H  
ATOM     80  N   LEU A 683      -4.395  -1.067   6.872  1.00  0.34           N  
ATOM     81  CA  LEU A 683      -3.924  -2.051   5.909  1.00  0.39           C  
ATOM     82  C   LEU A 683      -2.442  -2.338   6.105  1.00  0.38           C  
ATOM     83  O   LEU A 683      -1.605  -1.468   5.837  1.00  0.38           O  
ATOM     84  CB  LEU A 683      -4.159  -1.575   4.473  1.00  0.47           C  
ATOM     85  CG  LEU A 683      -5.229  -0.502   4.309  1.00  0.82           C  
ATOM     86  CD1 LEU A 683      -4.597   0.884   4.386  1.00  1.44           C  
ATOM     87  CD2 LEU A 683      -5.973  -0.682   2.997  1.00  1.55           C  
ATOM     88  H   LEU A 683      -4.020  -0.160   6.849  1.00  0.31           H  
ATOM     89  HA  LEU A 683      -4.478  -2.964   6.070  1.00  0.45           H  
ATOM     90  HB2 LEU A 683      -3.227  -1.184   4.093  1.00  0.71           H  
ATOM     91  HB3 LEU A 683      -4.442  -2.429   3.875  1.00  0.75           H  
ATOM     92  HG  LEU A 683      -5.941  -0.591   5.120  1.00  0.80           H  
ATOM     93 HD11 LEU A 683      -5.359   1.638   4.250  1.00  1.83           H  
ATOM     94 HD12 LEU A 683      -3.850   0.984   3.612  1.00  1.97           H  
ATOM     95 HD13 LEU A 683      -4.131   1.014   5.352  1.00  1.98           H  
ATOM     96 HD21 LEU A 683      -6.467  -1.644   2.993  1.00  1.78           H  
ATOM     97 HD22 LEU A 683      -5.273  -0.633   2.176  1.00  2.14           H  
ATOM     98 HD23 LEU A 683      -6.709   0.100   2.890  1.00  2.08           H  
ATOM     99  N   PRO A 684      -2.069  -3.519   6.601  1.00  0.41           N  
ATOM    100  CA  PRO A 684      -0.688  -3.949   6.503  1.00  0.40           C  
ATOM    101  C   PRO A 684      -0.407  -4.518   5.116  1.00  0.38           C  
ATOM    102  O   PRO A 684      -1.153  -5.362   4.621  1.00  0.43           O  
ATOM    103  CB  PRO A 684      -0.588  -5.036   7.574  1.00  0.48           C  
ATOM    104  CG  PRO A 684      -1.973  -5.593   7.693  1.00  0.65           C  
ATOM    105  CD  PRO A 684      -2.931  -4.495   7.283  1.00  0.48           C  
ATOM    106  HA  PRO A 684       0.003  -3.146   6.718  1.00  0.40           H  
ATOM    107  HB2 PRO A 684       0.117  -5.792   7.258  1.00  0.47           H  
ATOM    108  HB3 PRO A 684      -0.260  -4.597   8.505  1.00  0.59           H  
ATOM    109  HG2 PRO A 684      -2.080  -6.443   7.035  1.00  0.89           H  
ATOM    110  HG3 PRO A 684      -2.160  -5.888   8.715  1.00  0.90           H  
ATOM    111  HD2 PRO A 684      -3.682  -4.880   6.609  1.00  0.58           H  
ATOM    112  HD3 PRO A 684      -3.394  -4.055   8.154  1.00  0.49           H  
ATOM    113  N   VAL A 685       0.662  -4.062   4.492  1.00  0.34           N  
ATOM    114  CA  VAL A 685       1.076  -4.601   3.196  1.00  0.33           C  
ATOM    115  C   VAL A 685       2.347  -5.429   3.344  1.00  0.30           C  
ATOM    116  O   VAL A 685       3.140  -5.148   4.234  1.00  0.33           O  
ATOM    117  CB  VAL A 685       1.292  -3.484   2.163  1.00  0.39           C  
ATOM    118  CG1 VAL A 685       0.141  -2.489   2.215  1.00  0.45           C  
ATOM    119  CG2 VAL A 685       2.627  -2.787   2.376  1.00  0.60           C  
ATOM    120  H   VAL A 685       1.186  -3.330   4.907  1.00  0.34           H  
ATOM    121  HA  VAL A 685       0.284  -5.245   2.840  1.00  0.37           H  
ATOM    122  HB  VAL A 685       1.299  -3.937   1.180  1.00  0.44           H  
ATOM    123 HG11 VAL A 685       0.293  -1.725   1.467  1.00  1.15           H  
ATOM    124 HG12 VAL A 685       0.101  -2.034   3.192  1.00  1.15           H  
ATOM    125 HG13 VAL A 685      -0.789  -3.006   2.019  1.00  1.02           H  
ATOM    126 HG21 VAL A 685       2.643  -2.332   3.355  1.00  1.14           H  
ATOM    127 HG22 VAL A 685       2.761  -2.025   1.621  1.00  1.10           H  
ATOM    128 HG23 VAL A 685       3.425  -3.511   2.303  1.00  1.30           H  
ATOM    129  N   PHE A 686       2.550  -6.455   2.515  1.00  0.33           N  
ATOM    130  CA  PHE A 686       3.821  -7.187   2.577  1.00  0.37           C  
ATOM    131  C   PHE A 686       4.420  -7.436   1.205  1.00  0.44           C  
ATOM    132  O   PHE A 686       4.051  -8.385   0.525  1.00  0.70           O  
ATOM    133  CB  PHE A 686       3.705  -8.519   3.330  1.00  0.62           C  
ATOM    134  CG  PHE A 686       2.373  -9.220   3.233  1.00  0.92           C  
ATOM    135  CD1 PHE A 686       1.872  -9.644   2.014  1.00  1.55           C  
ATOM    136  CD2 PHE A 686       1.640  -9.481   4.379  1.00  1.65           C  
ATOM    137  CE1 PHE A 686       0.665 -10.313   1.938  1.00  2.32           C  
ATOM    138  CE2 PHE A 686       0.430 -10.144   4.311  1.00  2.43           C  
ATOM    139  CZ  PHE A 686      -0.057 -10.562   3.088  1.00  2.65           C  
ATOM    140  H   PHE A 686       1.888  -6.666   1.807  1.00  0.37           H  
ATOM    141  HA  PHE A 686       4.510  -6.558   3.122  1.00  0.40           H  
ATOM    142  HB2 PHE A 686       4.454  -9.193   2.932  1.00  1.26           H  
ATOM    143  HB3 PHE A 686       3.912  -8.346   4.376  1.00  1.17           H  
ATOM    144  HD1 PHE A 686       2.432  -9.440   1.114  1.00  1.82           H  
ATOM    145  HD2 PHE A 686       2.021  -9.156   5.337  1.00  1.95           H  
ATOM    146  HE1 PHE A 686       0.287 -10.639   0.981  1.00  2.93           H  
ATOM    147  HE2 PHE A 686      -0.133 -10.337   5.214  1.00  3.09           H  
ATOM    148  HZ  PHE A 686      -1.001 -11.084   3.033  1.00  3.36           H  
ATOM    149  N   TYR A 687       5.340  -6.597   0.793  1.00  0.46           N  
ATOM    150  CA  TYR A 687       6.088  -6.859  -0.416  1.00  0.69           C  
ATOM    151  C   TYR A 687       7.569  -6.572  -0.290  1.00  0.50           C  
ATOM    152  O   TYR A 687       8.024  -5.806   0.563  1.00  0.64           O  
ATOM    153  CB  TYR A 687       5.488  -6.315  -1.692  1.00  1.33           C  
ATOM    154  CG  TYR A 687       5.541  -7.392  -2.770  1.00  2.53           C  
ATOM    155  CD1 TYR A 687       4.964  -8.637  -2.540  1.00  3.44           C  
ATOM    156  CD2 TYR A 687       6.164  -7.188  -3.990  1.00  3.03           C  
ATOM    157  CE1 TYR A 687       5.003  -9.636  -3.492  1.00  4.64           C  
ATOM    158  CE2 TYR A 687       6.208  -8.182  -4.951  1.00  4.21           C  
ATOM    159  CZ  TYR A 687       5.623  -9.403  -4.696  1.00  4.97           C  
ATOM    160  OH  TYR A 687       5.654 -10.395  -5.650  1.00  6.20           O  
ATOM    161  H   TYR A 687       5.547  -5.797   1.328  1.00  0.57           H  
ATOM    162  HA  TYR A 687       6.033  -7.939  -0.509  1.00  0.94           H  
ATOM    163  HB2 TYR A 687       4.455  -6.039  -1.525  1.00  1.40           H  
ATOM    164  HB3 TYR A 687       6.050  -5.461  -2.032  1.00  1.59           H  
ATOM    165  HD1 TYR A 687       4.473  -8.818  -1.596  1.00  3.33           H  
ATOM    166  HD2 TYR A 687       6.624  -6.231  -4.188  1.00  2.67           H  
ATOM    167  HE1 TYR A 687       4.547 -10.593  -3.290  1.00  5.39           H  
ATOM    168  HE2 TYR A 687       6.697  -7.996  -5.897  1.00  4.64           H  
ATOM    169  HH  TYR A 687       6.485 -10.341  -6.148  1.00  6.56           H  
ATOM    170  N   PHE A 688       8.317  -7.231  -1.137  1.00  0.57           N  
ATOM    171  CA  PHE A 688       9.756  -7.332  -0.978  1.00  0.60           C  
ATOM    172  C   PHE A 688      10.443  -6.071  -1.487  1.00  0.63           C  
ATOM    173  O   PHE A 688      10.393  -5.732  -2.669  1.00  0.69           O  
ATOM    174  CB  PHE A 688      10.261  -8.541  -1.766  1.00  0.81           C  
ATOM    175  CG  PHE A 688       9.797  -9.858  -1.217  1.00  1.20           C  
ATOM    176  CD1 PHE A 688       8.510 -10.310  -1.458  1.00  1.75           C  
ATOM    177  CD2 PHE A 688      10.649 -10.641  -0.458  1.00  1.41           C  
ATOM    178  CE1 PHE A 688       8.083 -11.520  -0.953  1.00  2.40           C  
ATOM    179  CE2 PHE A 688      10.228 -11.853   0.049  1.00  2.00           C  
ATOM    180  CZ  PHE A 688       8.944 -12.292  -0.196  1.00  2.48           C  
ATOM    181  H   PHE A 688       7.877  -7.670  -1.899  1.00  0.74           H  
ATOM    182  HA  PHE A 688       9.978  -7.466   0.065  1.00  0.64           H  
ATOM    183  HB2 PHE A 688       9.902  -8.465  -2.786  1.00  1.17           H  
ATOM    184  HB3 PHE A 688      11.342  -8.540  -1.768  1.00  0.93           H  
ATOM    185  HD1 PHE A 688       7.837  -9.706  -2.050  1.00  1.81           H  
ATOM    186  HD2 PHE A 688      11.654 -10.296  -0.265  1.00  1.35           H  
ATOM    187  HE1 PHE A 688       7.077 -11.863  -1.147  1.00  2.92           H  
ATOM    188  HE2 PHE A 688      10.901 -12.455   0.642  1.00  2.23           H  
ATOM    189  HZ  PHE A 688       8.614 -13.240   0.202  1.00  3.02           H  
ATOM    190  N   ALA A 689      11.076  -5.386  -0.538  1.00  0.73           N  
ATOM    191  CA  ALA A 689      11.647  -4.066  -0.749  1.00  0.85           C  
ATOM    192  C   ALA A 689      13.115  -4.144  -1.094  1.00  0.81           C  
ATOM    193  O   ALA A 689      13.836  -5.020  -0.613  1.00  0.80           O  
ATOM    194  CB  ALA A 689      11.467  -3.221   0.505  1.00  1.07           C  
ATOM    195  H   ALA A 689      11.174  -5.795   0.342  1.00  0.83           H  
ATOM    196  HA  ALA A 689      11.122  -3.588  -1.551  1.00  0.91           H  
ATOM    197  HB1 ALA A 689      10.442  -2.884   0.567  1.00  1.40           H  
ATOM    198  HB2 ALA A 689      12.129  -2.367   0.468  1.00  0.92           H  
ATOM    199  HB3 ALA A 689      11.701  -3.818   1.375  1.00  1.33           H  
ATOM    200  N   ARG A 690      13.554  -3.228  -1.935  1.00  0.87           N  
ATOM    201  CA  ARG A 690      14.974  -3.069  -2.167  1.00  0.87           C  
ATOM    202  C   ARG A 690      15.472  -1.846  -1.424  1.00  0.85           C  
ATOM    203  O   ARG A 690      15.557  -0.733  -1.941  1.00  0.97           O  
ATOM    204  CB  ARG A 690      15.309  -3.000  -3.658  1.00  1.06           C  
ATOM    205  CG  ARG A 690      15.596  -4.367  -4.259  1.00  1.22           C  
ATOM    206  CD  ARG A 690      14.381  -5.285  -4.199  1.00  1.47           C  
ATOM    207  NE  ARG A 690      13.698  -5.361  -5.488  1.00  2.19           N  
ATOM    208  CZ  ARG A 690      12.718  -6.216  -5.771  1.00  2.74           C  
ATOM    209  NH1 ARG A 690      12.299  -7.090  -4.861  1.00  2.85           N  
ATOM    210  NH2 ARG A 690      12.179  -6.217  -6.983  1.00  3.57           N  
ATOM    211  H   ARG A 690      12.911  -2.645  -2.389  1.00  0.95           H  
ATOM    212  HA  ARG A 690      15.461  -3.938  -1.747  1.00  0.82           H  
ATOM    213  HB2 ARG A 690      14.474  -2.560  -4.188  1.00  1.37           H  
ATOM    214  HB3 ARG A 690      16.181  -2.379  -3.793  1.00  1.16           H  
ATOM    215  HG2 ARG A 690      15.885  -4.241  -5.291  1.00  1.47           H  
ATOM    216  HG3 ARG A 690      16.407  -4.824  -3.711  1.00  1.32           H  
ATOM    217  HD2 ARG A 690      14.704  -6.275  -3.911  1.00  1.53           H  
ATOM    218  HD3 ARG A 690      13.692  -4.899  -3.457  1.00  1.67           H  
ATOM    219  HE  ARG A 690      14.004  -4.743  -6.193  1.00  2.61           H  
ATOM    220 HH11 ARG A 690      12.719  -7.115  -3.949  1.00  2.57           H  
ATOM    221 HH12 ARG A 690      11.550  -7.731  -5.082  1.00  3.49           H  
ATOM    222 HH21 ARG A 690      12.505  -5.574  -7.681  1.00  3.88           H  
ATOM    223 HH22 ARG A 690      11.442  -6.862  -7.211  1.00  4.06           H  
ATOM    224  N   GLU A 691      15.779  -2.132  -0.189  1.00  0.74           N  
ATOM    225  CA  GLU A 691      16.405  -1.245   0.763  1.00  0.73           C  
ATOM    226  C   GLU A 691      17.879  -1.615   0.850  1.00  0.72           C  
ATOM    227  O   GLU A 691      18.328  -2.472   0.085  1.00  0.76           O  
ATOM    228  CB  GLU A 691      15.723  -1.336   2.139  1.00  0.70           C  
ATOM    229  CG  GLU A 691      14.668  -0.261   2.382  1.00  0.99           C  
ATOM    230  CD  GLU A 691      14.455   0.037   3.861  1.00  1.45           C  
ATOM    231  OE1 GLU A 691      13.941  -0.851   4.587  1.00  1.87           O  
ATOM    232  OE2 GLU A 691      14.775   1.160   4.305  1.00  1.98           O  
ATOM    233  H   GLU A 691      15.560  -3.034   0.124  1.00  0.72           H  
ATOM    234  HA  GLU A 691      16.316  -0.237   0.386  1.00  0.82           H  
ATOM    235  HB2 GLU A 691      15.242  -2.301   2.220  1.00  0.80           H  
ATOM    236  HB3 GLU A 691      16.476  -1.253   2.908  1.00  0.72           H  
ATOM    237  HG2 GLU A 691      14.982   0.648   1.890  1.00  1.44           H  
ATOM    238  HG3 GLU A 691      13.732  -0.593   1.957  1.00  1.16           H  
ATOM    239  N   PRO A 692      18.669  -0.914   1.684  1.00  0.77           N  
ATOM    240  CA  PRO A 692      20.030  -1.328   2.115  1.00  0.85           C  
ATOM    241  C   PRO A 692      20.197  -2.848   2.409  1.00  0.85           C  
ATOM    242  O   PRO A 692      21.252  -3.281   2.873  1.00  1.01           O  
ATOM    243  CB  PRO A 692      20.263  -0.521   3.402  1.00  0.96           C  
ATOM    244  CG  PRO A 692      19.053   0.343   3.588  1.00  0.96           C  
ATOM    245  CD  PRO A 692      18.344   0.391   2.266  1.00  0.88           C  
ATOM    246  HA  PRO A 692      20.764  -1.040   1.381  1.00  0.94           H  
ATOM    247  HB2 PRO A 692      20.383  -1.202   4.233  1.00  0.98           H  
ATOM    248  HB3 PRO A 692      21.157   0.076   3.294  1.00  1.07           H  
ATOM    249  HG2 PRO A 692      18.408  -0.087   4.341  1.00  0.94           H  
ATOM    250  HG3 PRO A 692      19.358   1.336   3.883  1.00  1.11           H  
ATOM    251  HD2 PRO A 692      17.279   0.497   2.409  1.00  0.88           H  
ATOM    252  HD3 PRO A 692      18.729   1.194   1.655  1.00  0.99           H  
ATOM    253  N   HIS A 693      19.144  -3.624   2.143  1.00  0.76           N  
ATOM    254  CA  HIS A 693      19.019  -5.039   2.463  1.00  0.84           C  
ATOM    255  C   HIS A 693      18.690  -5.229   3.923  1.00  0.83           C  
ATOM    256  O   HIS A 693      19.352  -5.953   4.666  1.00  1.01           O  
ATOM    257  CB  HIS A 693      20.267  -5.845   2.062  1.00  1.08           C  
ATOM    258  CG  HIS A 693      20.024  -7.326   1.990  1.00  1.45           C  
ATOM    259  ND1 HIS A 693      19.438  -7.939   0.899  1.00  1.93           N  
ATOM    260  CD2 HIS A 693      20.271  -8.314   2.882  1.00  2.20           C  
ATOM    261  CE1 HIS A 693      19.334  -9.234   1.129  1.00  2.48           C  
ATOM    262  NE2 HIS A 693      19.831  -9.488   2.322  1.00  2.61           N  
ATOM    263  H   HIS A 693      18.388  -3.205   1.690  1.00  0.69           H  
ATOM    264  HA  HIS A 693      18.182  -5.411   1.889  1.00  0.82           H  
ATOM    265  HB2 HIS A 693      20.605  -5.515   1.091  1.00  1.35           H  
ATOM    266  HB3 HIS A 693      21.048  -5.671   2.787  1.00  1.31           H  
ATOM    267  HD1 HIS A 693      19.147  -7.492   0.076  1.00  2.28           H  
ATOM    268  HD2 HIS A 693      20.730  -8.201   3.855  1.00  2.75           H  
ATOM    269  HE1 HIS A 693      18.911  -9.964   0.453  1.00  3.07           H  
ATOM    270  HE2 HIS A 693      19.734 -10.349   2.801  1.00  3.26           H  
ATOM    271  N   SER A 694      17.640  -4.529   4.305  1.00  0.71           N  
ATOM    272  CA  SER A 694      16.903  -4.826   5.503  1.00  0.76           C  
ATOM    273  C   SER A 694      15.947  -5.970   5.179  1.00  0.68           C  
ATOM    274  O   SER A 694      15.987  -6.508   4.069  1.00  0.62           O  
ATOM    275  CB  SER A 694      16.144  -3.582   5.948  1.00  0.82           C  
ATOM    276  OG  SER A 694      15.838  -2.778   4.819  1.00  1.14           O  
ATOM    277  H   SER A 694      17.321  -3.793   3.735  1.00  0.66           H  
ATOM    278  HA  SER A 694      17.598  -5.133   6.271  1.00  0.88           H  
ATOM    279  HB2 SER A 694      15.225  -3.876   6.435  1.00  1.07           H  
ATOM    280  HB3 SER A 694      16.755  -3.011   6.631  1.00  1.07           H  
ATOM    281  HG  SER A 694      15.041  -2.247   4.993  1.00  1.46           H  
ATOM    282  N   LYS A 695      15.117  -6.364   6.119  1.00  0.75           N  
ATOM    283  CA  LYS A 695      14.158  -7.428   5.856  1.00  0.73           C  
ATOM    284  C   LYS A 695      13.140  -6.979   4.800  1.00  0.59           C  
ATOM    285  O   LYS A 695      12.886  -5.783   4.652  1.00  0.56           O  
ATOM    286  CB  LYS A 695      13.435  -7.841   7.151  1.00  0.91           C  
ATOM    287  CG  LYS A 695      12.479  -6.787   7.711  1.00  1.71           C  
ATOM    288  CD  LYS A 695      13.215  -5.580   8.285  1.00  2.33           C  
ATOM    289  CE  LYS A 695      13.997  -5.943   9.539  1.00  3.33           C  
ATOM    290  NZ  LYS A 695      13.103  -6.224  10.694  1.00  4.08           N  
ATOM    291  H   LYS A 695      15.130  -5.927   6.993  1.00  0.87           H  
ATOM    292  HA  LYS A 695      14.709  -8.271   5.468  1.00  0.75           H  
ATOM    293  HB2 LYS A 695      12.866  -8.738   6.958  1.00  1.14           H  
ATOM    294  HB3 LYS A 695      14.177  -8.056   7.906  1.00  1.20           H  
ATOM    295  HG2 LYS A 695      11.827  -6.451   6.919  1.00  2.14           H  
ATOM    296  HG3 LYS A 695      11.887  -7.238   8.495  1.00  2.17           H  
ATOM    297  HD2 LYS A 695      13.900  -5.203   7.542  1.00  2.48           H  
ATOM    298  HD3 LYS A 695      12.497  -4.817   8.528  1.00  2.52           H  
ATOM    299  HE2 LYS A 695      14.590  -6.822   9.335  1.00  3.70           H  
ATOM    300  HE3 LYS A 695      14.651  -5.120   9.791  1.00  3.66           H  
ATOM    301  HZ1 LYS A 695      13.651  -6.645  11.477  1.00  4.32           H  
ATOM    302  HZ2 LYS A 695      12.347  -6.885  10.418  1.00  4.50           H  
ATOM    303  HZ3 LYS A 695      12.666  -5.338  11.034  1.00  4.45           H  
ATOM    304  N   PRO A 696      12.558  -7.931   4.037  1.00  0.58           N  
ATOM    305  CA  PRO A 696      11.494  -7.623   3.074  1.00  0.49           C  
ATOM    306  C   PRO A 696      10.368  -6.875   3.768  1.00  0.45           C  
ATOM    307  O   PRO A 696      10.038  -7.188   4.915  1.00  0.57           O  
ATOM    308  CB  PRO A 696      11.025  -9.001   2.601  1.00  0.63           C  
ATOM    309  CG  PRO A 696      12.192  -9.898   2.833  1.00  0.94           C  
ATOM    310  CD  PRO A 696      12.886  -9.367   4.056  1.00  0.74           C  
ATOM    311  HA  PRO A 696      11.861  -7.042   2.240  1.00  0.49           H  
ATOM    312  HB2 PRO A 696      10.166  -9.311   3.179  1.00  0.68           H  
ATOM    313  HB3 PRO A 696      10.765  -8.956   1.555  1.00  0.71           H  
ATOM    314  HG2 PRO A 696      11.850 -10.908   3.004  1.00  1.30           H  
ATOM    315  HG3 PRO A 696      12.856  -9.865   1.983  1.00  1.29           H  
ATOM    316  HD2 PRO A 696      12.497  -9.840   4.946  1.00  0.83           H  
ATOM    317  HD3 PRO A 696      13.953  -9.521   3.983  1.00  0.85           H  
ATOM    318  N   ILE A 697       9.750  -5.910   3.103  1.00  0.46           N  
ATOM    319  CA  ILE A 697       8.967  -4.954   3.845  1.00  0.56           C  
ATOM    320  C   ILE A 697       7.496  -5.286   3.880  1.00  0.51           C  
ATOM    321  O   ILE A 697       6.788  -5.303   2.875  1.00  0.63           O  
ATOM    322  CB  ILE A 697       9.195  -3.496   3.369  1.00  0.82           C  
ATOM    323  CG1 ILE A 697      10.455  -2.946   4.038  1.00  1.02           C  
ATOM    324  CG2 ILE A 697       7.989  -2.612   3.693  1.00  1.01           C  
ATOM    325  CD1 ILE A 697      10.357  -2.913   5.552  1.00  1.15           C  
ATOM    326  H   ILE A 697       9.779  -5.870   2.121  1.00  0.50           H  
ATOM    327  HA  ILE A 697       9.325  -5.006   4.863  1.00  0.66           H  
ATOM    328  HB  ILE A 697       9.339  -3.494   2.294  1.00  0.85           H  
ATOM    329 HG12 ILE A 697      11.298  -3.565   3.771  1.00  0.96           H  
ATOM    330 HG13 ILE A 697      10.627  -1.939   3.693  1.00  1.23           H  
ATOM    331 HG21 ILE A 697       8.255  -1.577   3.551  1.00  1.40           H  
ATOM    332 HG22 ILE A 697       7.686  -2.774   4.721  1.00  1.12           H  
ATOM    333 HG23 ILE A 697       7.171  -2.868   3.034  1.00  1.41           H  
ATOM    334 HD11 ILE A 697      11.347  -2.842   5.974  1.00  1.34           H  
ATOM    335 HD12 ILE A 697       9.870  -3.815   5.905  1.00  1.01           H  
ATOM    336 HD13 ILE A 697       9.775  -2.052   5.852  1.00  1.29           H  
ATOM    337  N   LYS A 698       7.064  -5.563   5.085  1.00  0.56           N  
ATOM    338  CA  LYS A 698       5.677  -5.561   5.419  1.00  0.65           C  
ATOM    339  C   LYS A 698       5.439  -4.459   6.435  1.00  0.46           C  
ATOM    340  O   LYS A 698       6.010  -4.465   7.522  1.00  0.52           O  
ATOM    341  CB  LYS A 698       5.220  -6.939   5.926  1.00  1.04           C  
ATOM    342  CG  LYS A 698       6.166  -7.648   6.894  1.00  1.91           C  
ATOM    343  CD  LYS A 698       5.998  -7.167   8.326  1.00  2.12           C  
ATOM    344  CE  LYS A 698       6.635  -8.123   9.320  1.00  2.62           C  
ATOM    345  NZ  LYS A 698       8.107  -8.240   9.136  1.00  3.17           N  
ATOM    346  H   LYS A 698       7.717  -5.775   5.781  1.00  0.67           H  
ATOM    347  HA  LYS A 698       5.128  -5.319   4.520  1.00  0.75           H  
ATOM    348  HB2 LYS A 698       4.274  -6.816   6.424  1.00  1.38           H  
ATOM    349  HB3 LYS A 698       5.077  -7.580   5.069  1.00  1.37           H  
ATOM    350  HG2 LYS A 698       5.969  -8.708   6.860  1.00  2.46           H  
ATOM    351  HG3 LYS A 698       7.182  -7.461   6.581  1.00  2.45           H  
ATOM    352  HD2 LYS A 698       6.468  -6.200   8.424  1.00  2.50           H  
ATOM    353  HD3 LYS A 698       4.946  -7.077   8.542  1.00  2.09           H  
ATOM    354  HE2 LYS A 698       6.436  -7.764  10.320  1.00  2.82           H  
ATOM    355  HE3 LYS A 698       6.187  -9.098   9.196  1.00  3.04           H  
ATOM    356  HZ1 LYS A 698       8.572  -7.341   9.369  1.00  3.51           H  
ATOM    357  HZ2 LYS A 698       8.332  -8.489   8.147  1.00  3.50           H  
ATOM    358  HZ3 LYS A 698       8.486  -8.985   9.762  1.00  3.44           H  
ATOM    359  N   PHE A 699       4.657  -3.472   6.060  1.00  0.41           N  
ATOM    360  CA  PHE A 699       4.399  -2.372   6.955  1.00  0.33           C  
ATOM    361  C   PHE A 699       2.918  -2.203   7.155  1.00  0.32           C  
ATOM    362  O   PHE A 699       2.133  -2.313   6.208  1.00  0.33           O  
ATOM    363  CB  PHE A 699       5.006  -1.075   6.426  1.00  0.41           C  
ATOM    364  CG  PHE A 699       5.837  -0.364   7.453  1.00  0.77           C  
ATOM    365  CD1 PHE A 699       5.307   0.697   8.158  1.00  1.08           C  
ATOM    366  CD2 PHE A 699       7.138  -0.764   7.720  1.00  1.27           C  
ATOM    367  CE1 PHE A 699       6.055   1.355   9.117  1.00  1.58           C  
ATOM    368  CE2 PHE A 699       7.893  -0.111   8.674  1.00  1.76           C  
ATOM    369  CZ  PHE A 699       7.351   0.951   9.374  1.00  1.84           C  
ATOM    370  H   PHE A 699       4.244  -3.482   5.167  1.00  0.53           H  
ATOM    371  HA  PHE A 699       4.853  -2.607   7.907  1.00  0.33           H  
ATOM    372  HB2 PHE A 699       5.631  -1.291   5.575  1.00  0.67           H  
ATOM    373  HB3 PHE A 699       4.206  -0.408   6.127  1.00  0.56           H  
ATOM    374  HD1 PHE A 699       4.299   1.011   7.948  1.00  1.19           H  
ATOM    375  HD2 PHE A 699       7.562  -1.594   7.173  1.00  1.45           H  
ATOM    376  HE1 PHE A 699       5.627   2.185   9.662  1.00  1.91           H  
ATOM    377  HE2 PHE A 699       8.905  -0.429   8.874  1.00  2.20           H  
ATOM    378  HZ  PHE A 699       7.939   1.464  10.122  1.00  2.27           H  
ATOM    379  N   LEU A 700       2.538  -1.954   8.385  1.00  0.32           N  
ATOM    380  CA  LEU A 700       1.162  -1.684   8.695  1.00  0.31           C  
ATOM    381  C   LEU A 700       0.959  -0.183   8.652  1.00  0.28           C  
ATOM    382  O   LEU A 700       1.419   0.548   9.532  1.00  0.34           O  
ATOM    383  CB  LEU A 700       0.830  -2.263  10.080  1.00  0.38           C  
ATOM    384  CG  LEU A 700      -0.634  -2.181  10.525  1.00  0.49           C  
ATOM    385  CD1 LEU A 700      -0.918  -3.239  11.578  1.00  0.98           C  
ATOM    386  CD2 LEU A 700      -0.959  -0.799  11.076  1.00  0.73           C  
ATOM    387  H   LEU A 700       3.210  -1.936   9.108  1.00  0.37           H  
ATOM    388  HA  LEU A 700       0.542  -2.153   7.946  1.00  0.29           H  
ATOM    389  HB2 LEU A 700       1.121  -3.304  10.083  1.00  0.44           H  
ATOM    390  HB3 LEU A 700       1.431  -1.742  10.811  1.00  0.43           H  
ATOM    391  HG  LEU A 700      -1.278  -2.368   9.676  1.00  1.00           H  
ATOM    392 HD11 LEU A 700      -1.952  -3.178  11.882  1.00  1.37           H  
ATOM    393 HD12 LEU A 700      -0.280  -3.076  12.435  1.00  1.70           H  
ATOM    394 HD13 LEU A 700      -0.721  -4.217  11.166  1.00  1.38           H  
ATOM    395 HD21 LEU A 700      -1.948  -0.808  11.509  1.00  0.93           H  
ATOM    396 HD22 LEU A 700      -0.927  -0.075  10.274  1.00  1.28           H  
ATOM    397 HD23 LEU A 700      -0.236  -0.531  11.835  1.00  1.03           H  
ATOM    398  N   VAL A 701       0.297   0.285   7.616  1.00  0.25           N  
ATOM    399  CA  VAL A 701      -0.002   1.690   7.517  1.00  0.27           C  
ATOM    400  C   VAL A 701      -1.493   1.935   7.692  1.00  0.24           C  
ATOM    401  O   VAL A 701      -2.317   1.244   7.093  1.00  0.28           O  
ATOM    402  CB  VAL A 701       0.466   2.300   6.185  1.00  0.35           C  
ATOM    403  CG1 VAL A 701       1.986   2.364   6.141  1.00  0.36           C  
ATOM    404  CG2 VAL A 701      -0.082   1.508   5.008  1.00  0.41           C  
ATOM    405  H   VAL A 701       0.020  -0.323   6.892  1.00  0.24           H  
ATOM    406  HA  VAL A 701       0.539   2.176   8.308  1.00  0.32           H  
ATOM    407  HB  VAL A 701       0.085   3.309   6.122  1.00  0.44           H  
ATOM    408 HG11 VAL A 701       2.299   2.882   5.247  1.00  0.53           H  
ATOM    409 HG12 VAL A 701       2.386   1.367   6.133  1.00  0.30           H  
ATOM    410 HG13 VAL A 701       2.349   2.891   7.010  1.00  0.50           H  
ATOM    411 HG21 VAL A 701      -1.140   1.699   4.907  1.00  0.49           H  
ATOM    412 HG22 VAL A 701       0.074   0.455   5.186  1.00  0.38           H  
ATOM    413 HG23 VAL A 701       0.427   1.802   4.101  1.00  0.49           H  
ATOM    414  N   SER A 702      -1.857   2.891   8.528  1.00  0.26           N  
ATOM    415  CA  SER A 702      -3.252   3.245   8.640  1.00  0.27           C  
ATOM    416  C   SER A 702      -3.502   4.523   7.858  1.00  0.28           C  
ATOM    417  O   SER A 702      -3.097   5.614   8.263  1.00  0.34           O  
ATOM    418  CB  SER A 702      -3.628   3.414  10.111  1.00  0.34           C  
ATOM    419  OG  SER A 702      -5.012   3.674  10.276  1.00  1.39           O  
ATOM    420  H   SER A 702      -1.187   3.359   9.068  1.00  0.31           H  
ATOM    421  HA  SER A 702      -3.839   2.446   8.212  1.00  0.28           H  
ATOM    422  HB2 SER A 702      -3.378   2.507  10.641  1.00  0.97           H  
ATOM    423  HB3 SER A 702      -3.066   4.238  10.528  1.00  1.03           H  
ATOM    424  HG  SER A 702      -5.131   4.591  10.565  1.00  1.99           H  
ATOM    425  N   VAL A 703      -4.141   4.358   6.713  1.00  0.28           N  
ATOM    426  CA  VAL A 703      -4.496   5.457   5.836  1.00  0.34           C  
ATOM    427  C   VAL A 703      -5.716   5.062   5.041  1.00  0.36           C  
ATOM    428  O   VAL A 703      -6.129   3.913   5.085  1.00  0.40           O  
ATOM    429  CB  VAL A 703      -3.376   5.826   4.839  1.00  0.42           C  
ATOM    430  CG1 VAL A 703      -3.019   7.300   4.962  1.00  0.77           C  
ATOM    431  CG2 VAL A 703      -2.147   4.946   5.016  1.00  0.56           C  
ATOM    432  H   VAL A 703      -4.391   3.448   6.441  1.00  0.29           H  
ATOM    433  HA  VAL A 703      -4.726   6.323   6.442  1.00  0.38           H  
ATOM    434  HB  VAL A 703      -3.759   5.661   3.842  1.00  0.59           H  
ATOM    435 HG11 VAL A 703      -2.718   7.514   5.978  1.00  1.08           H  
ATOM    436 HG12 VAL A 703      -3.882   7.901   4.705  1.00  0.97           H  
ATOM    437 HG13 VAL A 703      -2.206   7.530   4.289  1.00  1.08           H  
ATOM    438 HG21 VAL A 703      -1.371   5.272   4.339  1.00  1.02           H  
ATOM    439 HG22 VAL A 703      -2.405   3.919   4.798  1.00  1.16           H  
ATOM    440 HG23 VAL A 703      -1.793   5.020   6.032  1.00  1.23           H  
ATOM    441  N   SER A 704      -6.283   5.995   4.313  1.00  0.44           N  
ATOM    442  CA  SER A 704      -7.306   5.671   3.343  1.00  0.48           C  
ATOM    443  C   SER A 704      -7.248   6.669   2.219  1.00  0.66           C  
ATOM    444  O   SER A 704      -6.712   7.768   2.388  1.00  0.82           O  
ATOM    445  CB  SER A 704      -8.694   5.677   3.986  1.00  0.49           C  
ATOM    446  OG  SER A 704      -9.032   6.958   4.478  1.00  1.19           O  
ATOM    447  H   SER A 704      -6.016   6.929   4.431  1.00  0.56           H  
ATOM    448  HA  SER A 704      -7.092   4.689   2.946  1.00  0.55           H  
ATOM    449  HB2 SER A 704      -9.428   5.384   3.250  1.00  1.08           H  
ATOM    450  HB3 SER A 704      -8.711   4.974   4.807  1.00  0.99           H  
ATOM    451  HG  SER A 704      -9.994   7.063   4.458  1.00  1.79           H  
ATOM    452  N   LYS A 705      -7.761   6.284   1.062  1.00  0.87           N  
ATOM    453  CA  LYS A 705      -7.845   7.214  -0.032  1.00  1.08           C  
ATOM    454  C   LYS A 705      -8.970   8.185   0.244  1.00  0.96           C  
ATOM    455  O   LYS A 705     -10.125   7.973  -0.134  1.00  1.22           O  
ATOM    456  CB  LYS A 705      -8.030   6.469  -1.361  1.00  1.57           C  
ATOM    457  CG  LYS A 705      -9.146   5.423  -1.344  1.00  2.47           C  
ATOM    458  CD  LYS A 705      -8.689   4.094  -1.936  1.00  3.17           C  
ATOM    459  CE  LYS A 705      -8.315   4.231  -3.400  1.00  3.91           C  
ATOM    460  NZ  LYS A 705      -7.680   2.998  -3.938  1.00  4.66           N  
ATOM    461  H   LYS A 705      -8.090   5.371   0.952  1.00  0.98           H  
ATOM    462  HA  LYS A 705      -6.919   7.774  -0.066  1.00  1.24           H  
ATOM    463  HB2 LYS A 705      -8.247   7.196  -2.141  1.00  1.74           H  
ATOM    464  HB3 LYS A 705      -7.103   5.970  -1.603  1.00  1.82           H  
ATOM    465  HG2 LYS A 705      -9.456   5.259  -0.323  1.00  2.93           H  
ATOM    466  HG3 LYS A 705      -9.981   5.794  -1.920  1.00  2.79           H  
ATOM    467  HD2 LYS A 705      -7.829   3.741  -1.388  1.00  3.55           H  
ATOM    468  HD3 LYS A 705      -9.494   3.378  -1.846  1.00  3.30           H  
ATOM    469  HE2 LYS A 705      -9.210   4.437  -3.969  1.00  4.17           H  
ATOM    470  HE3 LYS A 705      -7.625   5.055  -3.505  1.00  4.18           H  
ATOM    471  HZ1 LYS A 705      -6.848   2.749  -3.368  1.00  4.87           H  
ATOM    472  HZ2 LYS A 705      -7.374   3.157  -4.924  1.00  4.95           H  
ATOM    473  HZ3 LYS A 705      -8.353   2.207  -3.917  1.00  5.08           H  
ATOM    474  N   GLU A 706      -8.599   9.240   0.947  1.00  0.96           N  
ATOM    475  CA  GLU A 706      -9.467  10.357   1.205  1.00  1.16           C  
ATOM    476  C   GLU A 706      -9.832  11.046  -0.091  1.00  1.49           C  
ATOM    477  O   GLU A 706      -9.385  10.651  -1.174  1.00  1.84           O  
ATOM    478  CB  GLU A 706      -8.780  11.336   2.154  1.00  1.55           C  
ATOM    479  CG  GLU A 706      -9.410  11.378   3.532  1.00  1.85           C  
ATOM    480  CD  GLU A 706     -10.707  12.163   3.553  1.00  2.27           C  
ATOM    481  OE1 GLU A 706     -10.832  13.076   4.393  1.00  2.69           O  
ATOM    482  OE2 GLU A 706     -11.586  11.898   2.711  1.00  2.79           O  
ATOM    483  H   GLU A 706      -7.699   9.247   1.341  1.00  1.10           H  
ATOM    484  HA  GLU A 706     -10.366   9.984   1.675  1.00  1.29           H  
ATOM    485  HB2 GLU A 706      -7.746  11.047   2.263  1.00  1.82           H  
ATOM    486  HB3 GLU A 706      -8.825  12.328   1.728  1.00  1.99           H  
ATOM    487  HG2 GLU A 706      -9.615  10.368   3.848  1.00  2.18           H  
ATOM    488  HG3 GLU A 706      -8.715  11.837   4.219  1.00  2.29           H  
ATOM    489  N   ASN A 707     -10.638  12.076   0.030  1.00  1.81           N  
ATOM    490  CA  ASN A 707     -11.099  12.838  -1.116  1.00  2.13           C  
ATOM    491  C   ASN A 707      -9.957  13.479  -1.909  1.00  1.71           C  
ATOM    492  O   ASN A 707     -10.218  14.191  -2.875  1.00  1.87           O  
ATOM    493  CB  ASN A 707     -12.094  13.921  -0.677  1.00  2.79           C  
ATOM    494  CG  ASN A 707     -11.572  14.812   0.440  1.00  3.37           C  
ATOM    495  OD1 ASN A 707     -10.369  15.034   0.580  1.00  3.87           O  
ATOM    496  ND2 ASN A 707     -12.481  15.327   1.250  1.00  3.89           N  
ATOM    497  H   ASN A 707     -10.950  12.326   0.930  1.00  2.03           H  
ATOM    498  HA  ASN A 707     -11.615  12.151  -1.767  1.00  2.37           H  
ATOM    499  HB2 ASN A 707     -12.322  14.546  -1.523  1.00  3.20           H  
ATOM    500  HB3 ASN A 707     -13.003  13.443  -0.336  1.00  2.98           H  
ATOM    501 HD21 ASN A 707     -13.426  15.108   1.086  1.00  3.93           H  
ATOM    502 HD22 ASN A 707     -12.176  15.898   1.992  1.00  4.50           H  
ATOM    503  N   SER A 708      -8.695  13.243  -1.528  1.00  1.30           N  
ATOM    504  CA  SER A 708      -7.607  13.859  -2.265  1.00  1.07           C  
ATOM    505  C   SER A 708      -6.928  12.871  -3.205  1.00  0.94           C  
ATOM    506  O   SER A 708      -6.952  13.049  -4.423  1.00  1.14           O  
ATOM    507  CB  SER A 708      -6.555  14.361  -1.273  1.00  1.20           C  
ATOM    508  OG  SER A 708      -7.165  15.058  -0.200  1.00  1.82           O  
ATOM    509  H   SER A 708      -8.508  12.640  -0.777  1.00  1.27           H  
ATOM    510  HA  SER A 708      -7.993  14.693  -2.828  1.00  1.18           H  
ATOM    511  HB2 SER A 708      -5.996  13.511  -0.873  1.00  1.35           H  
ATOM    512  HB3 SER A 708      -5.876  15.030  -1.781  1.00  1.48           H  
ATOM    513  HG  SER A 708      -7.628  15.835  -0.544  1.00  2.20           H  
ATOM    514  N   THR A 709      -6.332  11.825  -2.653  1.00  0.79           N  
ATOM    515  CA  THR A 709      -5.722  10.800  -3.476  1.00  0.73           C  
ATOM    516  C   THR A 709      -5.887   9.401  -2.893  1.00  0.64           C  
ATOM    517  O   THR A 709      -6.169   9.235  -1.707  1.00  0.67           O  
ATOM    518  CB  THR A 709      -4.238  11.125  -3.761  1.00  0.81           C  
ATOM    519  OG1 THR A 709      -3.672  10.147  -4.642  1.00  0.90           O  
ATOM    520  CG2 THR A 709      -3.427  11.200  -2.476  1.00  0.85           C  
ATOM    521  H   THR A 709      -6.311  11.733  -1.675  1.00  0.80           H  
ATOM    522  HA  THR A 709      -6.245  10.810  -4.419  1.00  0.89           H  
ATOM    523  HB  THR A 709      -4.192  12.090  -4.245  1.00  0.96           H  
ATOM    524  HG1 THR A 709      -4.150  10.160  -5.484  1.00  1.22           H  
ATOM    525 HG21 THR A 709      -3.818  11.990  -1.850  1.00  0.93           H  
ATOM    526 HG22 THR A 709      -2.395  11.408  -2.713  1.00  1.30           H  
ATOM    527 HG23 THR A 709      -3.493  10.259  -1.950  1.00  1.04           H  
ATOM    528  N   ALA A 710      -5.705   8.404  -3.748  1.00  0.68           N  
ATOM    529  CA  ALA A 710      -5.514   7.029  -3.322  1.00  0.65           C  
ATOM    530  C   ALA A 710      -4.090   6.827  -2.817  1.00  0.48           C  
ATOM    531  O   ALA A 710      -3.803   5.911  -2.052  1.00  0.46           O  
ATOM    532  CB  ALA A 710      -5.800   6.087  -4.474  1.00  0.86           C  
ATOM    533  H   ALA A 710      -5.695   8.604  -4.711  1.00  0.79           H  
ATOM    534  HA  ALA A 710      -6.210   6.818  -2.524  1.00  0.70           H  
ATOM    535  HB1 ALA A 710      -6.652   6.451  -5.030  1.00  1.43           H  
ATOM    536  HB2 ALA A 710      -6.023   5.104  -4.090  1.00  0.66           H  
ATOM    537  HB3 ALA A 710      -4.939   6.037  -5.124  1.00  1.39           H  
ATOM    538  N   SER A 711      -3.221   7.724  -3.257  1.00  0.49           N  
ATOM    539  CA  SER A 711      -1.777   7.613  -3.089  1.00  0.51           C  
ATOM    540  C   SER A 711      -1.370   7.648  -1.623  1.00  0.43           C  
ATOM    541  O   SER A 711      -0.370   7.049  -1.254  1.00  0.43           O  
ATOM    542  CB  SER A 711      -1.078   8.740  -3.862  1.00  0.70           C  
ATOM    543  OG  SER A 711       0.332   8.576  -3.893  1.00  1.55           O  
ATOM    544  H   SER A 711      -3.573   8.520  -3.699  1.00  0.59           H  
ATOM    545  HA  SER A 711      -1.472   6.666  -3.510  1.00  0.53           H  
ATOM    546  HB2 SER A 711      -1.441   8.749  -4.877  1.00  0.95           H  
ATOM    547  HB3 SER A 711      -1.309   9.685  -3.392  1.00  1.37           H  
ATOM    548  HG  SER A 711       0.693   8.661  -2.987  1.00  2.10           H  
ATOM    549  N   GLU A 712      -2.156   8.328  -0.791  1.00  0.43           N  
ATOM    550  CA  GLU A 712      -1.787   8.565   0.600  1.00  0.46           C  
ATOM    551  C   GLU A 712      -1.473   7.261   1.323  1.00  0.39           C  
ATOM    552  O   GLU A 712      -0.624   7.225   2.219  1.00  0.42           O  
ATOM    553  CB  GLU A 712      -2.918   9.287   1.344  1.00  0.56           C  
ATOM    554  CG  GLU A 712      -3.268  10.676   0.813  1.00  0.67           C  
ATOM    555  CD  GLU A 712      -4.033  11.485   1.837  1.00  1.19           C  
ATOM    556  OE1 GLU A 712      -3.423  11.939   2.826  1.00  1.54           O  
ATOM    557  OE2 GLU A 712      -5.247  11.699   1.642  1.00  1.78           O  
ATOM    558  H   GLU A 712      -2.996   8.689  -1.119  1.00  0.44           H  
ATOM    559  HA  GLU A 712      -0.902   9.181   0.606  1.00  0.53           H  
ATOM    560  HB2 GLU A 712      -3.807   8.677   1.288  1.00  0.53           H  
ATOM    561  HB3 GLU A 712      -2.634   9.387   2.382  1.00  0.65           H  
ATOM    562  HG2 GLU A 712      -2.359  11.194   0.561  1.00  0.91           H  
ATOM    563  HG3 GLU A 712      -3.889  10.583  -0.075  1.00  0.84           H  
ATOM    564  N   VAL A 713      -2.153   6.190   0.944  1.00  0.34           N  
ATOM    565  CA  VAL A 713      -1.891   4.906   1.547  1.00  0.33           C  
ATOM    566  C   VAL A 713      -0.527   4.369   1.120  1.00  0.29           C  
ATOM    567  O   VAL A 713       0.264   3.956   1.962  1.00  0.29           O  
ATOM    568  CB  VAL A 713      -3.011   3.888   1.247  1.00  0.40           C  
ATOM    569  CG1 VAL A 713      -4.325   4.446   1.731  1.00  0.48           C  
ATOM    570  CG2 VAL A 713      -3.106   3.531  -0.230  1.00  0.40           C  
ATOM    571  H   VAL A 713      -2.837   6.268   0.250  1.00  0.36           H  
ATOM    572  HA  VAL A 713      -1.870   5.062   2.613  1.00  0.38           H  
ATOM    573  HB  VAL A 713      -2.803   2.992   1.804  1.00  0.52           H  
ATOM    574 HG11 VAL A 713      -5.141   3.918   1.259  1.00  0.72           H  
ATOM    575 HG12 VAL A 713      -4.370   5.496   1.478  1.00  0.53           H  
ATOM    576 HG13 VAL A 713      -4.392   4.331   2.802  1.00  0.49           H  
ATOM    577 HG21 VAL A 713      -2.113   3.392  -0.632  1.00  0.45           H  
ATOM    578 HG22 VAL A 713      -3.611   4.324  -0.767  1.00  0.39           H  
ATOM    579 HG23 VAL A 713      -3.666   2.613  -0.340  1.00  0.56           H  
ATOM    580  N   LEU A 714      -0.246   4.423  -0.180  1.00  0.33           N  
ATOM    581  CA  LEU A 714       1.022   3.945  -0.726  1.00  0.37           C  
ATOM    582  C   LEU A 714       2.167   4.857  -0.277  1.00  0.34           C  
ATOM    583  O   LEU A 714       3.296   4.402  -0.064  1.00  0.37           O  
ATOM    584  CB  LEU A 714       0.938   3.830  -2.259  1.00  0.46           C  
ATOM    585  CG  LEU A 714       1.334   5.071  -3.055  1.00  0.45           C  
ATOM    586  CD1 LEU A 714       2.808   5.018  -3.410  1.00  0.64           C  
ATOM    587  CD2 LEU A 714       0.482   5.189  -4.307  1.00  0.84           C  
ATOM    588  H   LEU A 714      -0.902   4.819  -0.789  1.00  0.35           H  
ATOM    589  HA  LEU A 714       1.199   2.961  -0.314  1.00  0.40           H  
ATOM    590  HB2 LEU A 714       1.579   3.017  -2.569  1.00  0.55           H  
ATOM    591  HB3 LEU A 714      -0.078   3.579  -2.520  1.00  0.59           H  
ATOM    592  HG  LEU A 714       1.166   5.950  -2.449  1.00  0.66           H  
ATOM    593 HD11 LEU A 714       2.946   4.398  -4.285  1.00  0.95           H  
ATOM    594 HD12 LEU A 714       3.363   4.590  -2.580  1.00  0.93           H  
ATOM    595 HD13 LEU A 714       3.168   6.014  -3.611  1.00  0.66           H  
ATOM    596 HD21 LEU A 714       0.831   6.020  -4.903  1.00  0.96           H  
ATOM    597 HD22 LEU A 714      -0.546   5.358  -4.021  1.00  1.11           H  
ATOM    598 HD23 LEU A 714       0.551   4.276  -4.881  1.00  1.00           H  
ATOM    599  N   ASP A 715       1.862   6.153  -0.146  1.00  0.32           N  
ATOM    600  CA  ASP A 715       2.813   7.134   0.366  1.00  0.34           C  
ATOM    601  C   ASP A 715       3.315   6.695   1.723  1.00  0.32           C  
ATOM    602  O   ASP A 715       4.486   6.868   2.057  1.00  0.36           O  
ATOM    603  CB  ASP A 715       2.150   8.508   0.510  1.00  0.40           C  
ATOM    604  CG  ASP A 715       2.260   9.376  -0.728  1.00  0.99           C  
ATOM    605  OD1 ASP A 715       1.493   9.147  -1.689  1.00  1.94           O  
ATOM    606  OD2 ASP A 715       3.135  10.261  -0.767  1.00  1.37           O  
ATOM    607  H   ASP A 715       0.962   6.460  -0.409  1.00  0.33           H  
ATOM    608  HA  ASP A 715       3.642   7.200  -0.320  1.00  0.39           H  
ATOM    609  HB2 ASP A 715       1.103   8.363   0.724  1.00  0.87           H  
ATOM    610  HB3 ASP A 715       2.610   9.032   1.337  1.00  0.93           H  
ATOM    611  N   SER A 716       2.417   6.111   2.501  1.00  0.28           N  
ATOM    612  CA  SER A 716       2.763   5.624   3.808  1.00  0.28           C  
ATOM    613  C   SER A 716       3.790   4.487   3.745  1.00  0.30           C  
ATOM    614  O   SER A 716       4.717   4.446   4.555  1.00  0.33           O  
ATOM    615  CB  SER A 716       1.499   5.180   4.511  1.00  0.29           C  
ATOM    616  OG  SER A 716       0.678   6.297   4.830  1.00  0.41           O  
ATOM    617  H   SER A 716       1.480   6.009   2.185  1.00  0.29           H  
ATOM    618  HA  SER A 716       3.196   6.445   4.361  1.00  0.30           H  
ATOM    619  HB2 SER A 716       0.944   4.515   3.862  1.00  0.34           H  
ATOM    620  HB3 SER A 716       1.762   4.662   5.409  1.00  0.30           H  
ATOM    621  HG  SER A 716       0.341   6.691   4.011  1.00  0.72           H  
ATOM    622  N   LEU A 717       3.638   3.572   2.789  1.00  0.32           N  
ATOM    623  CA  LEU A 717       4.563   2.444   2.675  1.00  0.39           C  
ATOM    624  C   LEU A 717       5.947   2.918   2.278  1.00  0.37           C  
ATOM    625  O   LEU A 717       6.941   2.578   2.916  1.00  0.43           O  
ATOM    626  CB  LEU A 717       4.105   1.412   1.641  1.00  0.52           C  
ATOM    627  CG  LEU A 717       2.845   0.633   1.998  1.00  0.75           C  
ATOM    628  CD1 LEU A 717       2.818   0.356   3.486  1.00  1.42           C  
ATOM    629  CD2 LEU A 717       1.598   1.367   1.556  1.00  1.42           C  
ATOM    630  H   LEU A 717       2.902   3.662   2.147  1.00  0.34           H  
ATOM    631  HA  LEU A 717       4.614   1.965   3.647  1.00  0.45           H  
ATOM    632  HB2 LEU A 717       3.944   1.923   0.703  1.00  0.82           H  
ATOM    633  HB3 LEU A 717       4.907   0.701   1.502  1.00  0.84           H  
ATOM    634  HG  LEU A 717       2.872  -0.320   1.488  1.00  1.57           H  
ATOM    635 HD11 LEU A 717       1.849  -0.034   3.763  1.00  1.65           H  
ATOM    636 HD12 LEU A 717       3.009   1.278   4.018  1.00  2.13           H  
ATOM    637 HD13 LEU A 717       3.582  -0.367   3.733  1.00  1.85           H  
ATOM    638 HD21 LEU A 717       0.728   0.771   1.792  1.00  1.93           H  
ATOM    639 HD22 LEU A 717       1.641   1.538   0.488  1.00  1.97           H  
ATOM    640 HD23 LEU A 717       1.536   2.314   2.072  1.00  1.82           H  
ATOM    641  N   SER A 718       5.998   3.689   1.205  1.00  0.33           N  
ATOM    642  CA  SER A 718       7.256   4.152   0.648  1.00  0.38           C  
ATOM    643  C   SER A 718       8.115   4.896   1.671  1.00  0.30           C  
ATOM    644  O   SER A 718       9.313   4.639   1.783  1.00  0.31           O  
ATOM    645  CB  SER A 718       6.974   5.038  -0.551  1.00  0.50           C  
ATOM    646  OG  SER A 718       5.913   5.935  -0.271  1.00  1.52           O  
ATOM    647  H   SER A 718       5.154   3.947   0.757  1.00  0.31           H  
ATOM    648  HA  SER A 718       7.796   3.282   0.312  1.00  0.46           H  
ATOM    649  HB2 SER A 718       7.857   5.610  -0.791  1.00  0.72           H  
ATOM    650  HB3 SER A 718       6.699   4.426  -1.397  1.00  0.89           H  
ATOM    651  HG  SER A 718       5.075   5.530  -0.517  1.00  1.47           H  
ATOM    652  N   GLN A 719       7.507   5.801   2.426  1.00  0.29           N  
ATOM    653  CA  GLN A 719       8.251   6.598   3.395  1.00  0.31           C  
ATOM    654  C   GLN A 719       8.764   5.718   4.532  1.00  0.35           C  
ATOM    655  O   GLN A 719       9.828   5.971   5.099  1.00  0.41           O  
ATOM    656  CB  GLN A 719       7.382   7.732   3.933  1.00  0.37           C  
ATOM    657  CG  GLN A 719       6.269   7.249   4.833  1.00  0.39           C  
ATOM    658  CD  GLN A 719       5.387   8.369   5.350  1.00  0.48           C  
ATOM    659  OE1 GLN A 719       4.398   8.738   4.721  1.00  1.10           O  
ATOM    660  NE2 GLN A 719       5.733   8.910   6.506  1.00  1.35           N  
ATOM    661  H   GLN A 719       6.538   5.940   2.327  1.00  0.30           H  
ATOM    662  HA  GLN A 719       9.099   7.014   2.888  1.00  0.32           H  
ATOM    663  HB2 GLN A 719       8.002   8.416   4.495  1.00  0.47           H  
ATOM    664  HB3 GLN A 719       6.942   8.256   3.097  1.00  0.44           H  
ATOM    665  HG2 GLN A 719       5.658   6.551   4.281  1.00  0.43           H  
ATOM    666  HG3 GLN A 719       6.720   6.743   5.671  1.00  0.50           H  
ATOM    667 HE21 GLN A 719       6.530   8.563   6.959  1.00  2.09           H  
ATOM    668 HE22 GLN A 719       5.172   9.634   6.866  1.00  1.42           H  
ATOM    669  N   SER A 720       8.003   4.681   4.848  1.00  0.35           N  
ATOM    670  CA  SER A 720       8.430   3.666   5.798  1.00  0.45           C  
ATOM    671  C   SER A 720       9.700   2.972   5.312  1.00  0.49           C  
ATOM    672  O   SER A 720      10.534   2.532   6.103  1.00  0.60           O  
ATOM    673  CB  SER A 720       7.309   2.652   5.954  1.00  0.50           C  
ATOM    674  OG  SER A 720       6.151   3.257   6.504  1.00  0.51           O  
ATOM    675  H   SER A 720       7.110   4.602   4.442  1.00  0.33           H  
ATOM    676  HA  SER A 720       8.621   4.141   6.743  1.00  0.50           H  
ATOM    677  HB2 SER A 720       7.059   2.259   4.977  1.00  0.50           H  
ATOM    678  HB3 SER A 720       7.629   1.849   6.596  1.00  0.56           H  
ATOM    679  HG  SER A 720       5.646   3.686   5.801  1.00  0.51           H  
ATOM    680  N   VAL A 721       9.826   2.900   4.000  1.00  0.45           N  
ATOM    681  CA  VAL A 721      10.952   2.261   3.343  1.00  0.54           C  
ATOM    682  C   VAL A 721      12.049   3.291   3.023  1.00  0.53           C  
ATOM    683  O   VAL A 721      13.131   2.958   2.542  1.00  0.67           O  
ATOM    684  CB  VAL A 721      10.441   1.544   2.075  1.00  0.58           C  
ATOM    685  CG1 VAL A 721      11.570   1.123   1.162  1.00  0.65           C  
ATOM    686  CG2 VAL A 721       9.593   0.348   2.475  1.00  0.70           C  
ATOM    687  H   VAL A 721       9.120   3.292   3.442  1.00  0.39           H  
ATOM    688  HA  VAL A 721      11.355   1.518   4.016  1.00  0.65           H  
ATOM    689  HB  VAL A 721       9.810   2.229   1.531  1.00  0.52           H  
ATOM    690 HG11 VAL A 721      12.299   0.555   1.721  1.00  0.79           H  
ATOM    691 HG12 VAL A 721      12.029   2.015   0.760  1.00  0.58           H  
ATOM    692 HG13 VAL A 721      11.179   0.520   0.355  1.00  0.72           H  
ATOM    693 HG21 VAL A 721       9.243  -0.161   1.589  1.00  0.77           H  
ATOM    694 HG22 VAL A 721       8.746   0.685   3.054  1.00  0.66           H  
ATOM    695 HG23 VAL A 721      10.186  -0.332   3.069  1.00  0.80           H  
ATOM    696  N   HIS A 722      11.763   4.548   3.355  1.00  0.44           N  
ATOM    697  CA  HIS A 722      12.724   5.651   3.216  1.00  0.50           C  
ATOM    698  C   HIS A 722      13.062   5.887   1.754  1.00  0.47           C  
ATOM    699  O   HIS A 722      14.146   6.358   1.409  1.00  0.60           O  
ATOM    700  CB  HIS A 722      14.017   5.352   3.992  1.00  0.69           C  
ATOM    701  CG  HIS A 722      13.794   4.826   5.375  1.00  1.37           C  
ATOM    702  ND1 HIS A 722      13.969   3.497   5.710  1.00  2.03           N  
ATOM    703  CD2 HIS A 722      13.405   5.452   6.510  1.00  2.30           C  
ATOM    704  CE1 HIS A 722      13.695   3.332   6.989  1.00  2.74           C  
ATOM    705  NE2 HIS A 722      13.351   4.502   7.497  1.00  2.91           N  
ATOM    706  H   HIS A 722      10.856   4.750   3.671  1.00  0.39           H  
ATOM    707  HA  HIS A 722      12.269   6.542   3.615  1.00  0.51           H  
ATOM    708  HB2 HIS A 722      14.588   4.616   3.449  1.00  1.20           H  
ATOM    709  HB3 HIS A 722      14.594   6.260   4.069  1.00  0.93           H  
ATOM    710  HD1 HIS A 722      14.247   2.771   5.091  1.00  2.39           H  
ATOM    711  HD2 HIS A 722      13.179   6.504   6.616  1.00  2.86           H  
ATOM    712  HE1 HIS A 722      13.743   2.399   7.530  1.00  3.44           H  
ATOM    713  HE2 HIS A 722      12.984   4.642   8.404  1.00  3.66           H  
ATOM    714  N   VAL A 723      12.097   5.580   0.918  1.00  0.36           N  
ATOM    715  CA  VAL A 723      12.192   5.766  -0.510  1.00  0.39           C  
ATOM    716  C   VAL A 723      10.987   6.558  -1.008  1.00  0.36           C  
ATOM    717  O   VAL A 723       9.960   6.619  -0.335  1.00  0.34           O  
ATOM    718  CB  VAL A 723      12.238   4.411  -1.232  1.00  0.47           C  
ATOM    719  CG1 VAL A 723      10.902   3.687  -1.103  1.00  0.41           C  
ATOM    720  CG2 VAL A 723      12.633   4.592  -2.684  1.00  0.62           C  
ATOM    721  H   VAL A 723      11.289   5.175   1.277  1.00  0.33           H  
ATOM    722  HA  VAL A 723      13.100   6.309  -0.730  1.00  0.49           H  
ATOM    723  HB  VAL A 723      12.992   3.803  -0.756  1.00  0.58           H  
ATOM    724 HG11 VAL A 723      10.945   2.758  -1.652  1.00  0.52           H  
ATOM    725 HG12 VAL A 723      10.108   4.308  -1.503  1.00  0.35           H  
ATOM    726 HG13 VAL A 723      10.705   3.481  -0.062  1.00  0.42           H  
ATOM    727 HG21 VAL A 723      13.646   4.960  -2.739  1.00  0.96           H  
ATOM    728 HG22 VAL A 723      11.968   5.303  -3.148  1.00  0.63           H  
ATOM    729 HG23 VAL A 723      12.564   3.645  -3.197  1.00  1.01           H  
ATOM    730  N   LYS A 724      11.129   7.192  -2.159  1.00  0.45           N  
ATOM    731  CA  LYS A 724      10.010   7.873  -2.794  1.00  0.52           C  
ATOM    732  C   LYS A 724       8.865   6.893  -3.061  1.00  0.44           C  
ATOM    733  O   LYS A 724       9.090   5.700  -3.275  1.00  0.37           O  
ATOM    734  CB  LYS A 724      10.469   8.491  -4.113  1.00  0.67           C  
ATOM    735  CG  LYS A 724      11.345   9.720  -3.947  1.00  1.41           C  
ATOM    736  CD  LYS A 724      12.489   9.715  -4.944  1.00  1.48           C  
ATOM    737  CE  LYS A 724      13.575   8.736  -4.524  1.00  0.91           C  
ATOM    738  NZ  LYS A 724      14.307   9.211  -3.318  1.00  1.46           N  
ATOM    739  H   LYS A 724      12.007   7.195  -2.598  1.00  0.53           H  
ATOM    740  HA  LYS A 724       9.666   8.651  -2.132  1.00  0.60           H  
ATOM    741  HB2 LYS A 724      11.030   7.748  -4.664  1.00  0.80           H  
ATOM    742  HB3 LYS A 724       9.598   8.768  -4.687  1.00  1.22           H  
ATOM    743  HG2 LYS A 724      10.744  10.603  -4.105  1.00  2.01           H  
ATOM    744  HG3 LYS A 724      11.751   9.731  -2.947  1.00  2.04           H  
ATOM    745  HD2 LYS A 724      12.110   9.426  -5.913  1.00  2.21           H  
ATOM    746  HD3 LYS A 724      12.912  10.708  -5.000  1.00  1.86           H  
ATOM    747  HE2 LYS A 724      13.113   7.784  -4.298  1.00  0.96           H  
ATOM    748  HE3 LYS A 724      14.273   8.616  -5.339  1.00  1.44           H  
ATOM    749  HZ1 LYS A 724      14.813   8.412  -2.867  1.00  2.08           H  
ATOM    750  HZ2 LYS A 724      13.642   9.618  -2.626  1.00  1.95           H  
ATOM    751  HZ3 LYS A 724      15.003   9.940  -3.581  1.00  1.70           H  
ATOM    752  N   PRO A 725       7.617   7.417  -3.023  1.00  0.52           N  
ATOM    753  CA  PRO A 725       6.360   6.647  -3.138  1.00  0.54           C  
ATOM    754  C   PRO A 725       6.367   5.537  -4.184  1.00  0.49           C  
ATOM    755  O   PRO A 725       5.668   4.536  -4.037  1.00  0.54           O  
ATOM    756  CB  PRO A 725       5.345   7.721  -3.515  1.00  0.68           C  
ATOM    757  CG  PRO A 725       5.827   8.933  -2.810  1.00  0.83           C  
ATOM    758  CD  PRO A 725       7.333   8.856  -2.834  1.00  0.67           C  
ATOM    759  HA  PRO A 725       6.079   6.225  -2.185  1.00  0.56           H  
ATOM    760  HB2 PRO A 725       5.340   7.859  -4.587  1.00  0.81           H  
ATOM    761  HB3 PRO A 725       4.361   7.430  -3.176  1.00  0.77           H  
ATOM    762  HG2 PRO A 725       5.489   9.819  -3.326  1.00  1.07           H  
ATOM    763  HG3 PRO A 725       5.469   8.931  -1.791  1.00  1.16           H  
ATOM    764  HD2 PRO A 725       7.726   9.436  -3.656  1.00  0.67           H  
ATOM    765  HD3 PRO A 725       7.742   9.207  -1.898  1.00  0.88           H  
ATOM    766  N   GLU A 726       7.185   5.710  -5.205  1.00  0.44           N  
ATOM    767  CA  GLU A 726       7.146   4.899  -6.412  1.00  0.48           C  
ATOM    768  C   GLU A 726       7.382   3.413  -6.172  1.00  0.51           C  
ATOM    769  O   GLU A 726       7.167   2.597  -7.071  1.00  0.62           O  
ATOM    770  CB  GLU A 726       8.224   5.371  -7.376  1.00  0.45           C  
ATOM    771  CG  GLU A 726       8.635   6.824  -7.215  1.00  0.67           C  
ATOM    772  CD  GLU A 726       7.485   7.799  -7.379  1.00  1.53           C  
ATOM    773  OE1 GLU A 726       7.124   8.478  -6.396  1.00  2.38           O  
ATOM    774  OE2 GLU A 726       6.920   7.871  -8.488  1.00  1.89           O  
ATOM    775  H   GLU A 726       7.850   6.424  -5.150  1.00  0.42           H  
ATOM    776  HA  GLU A 726       6.181   5.033  -6.865  1.00  0.56           H  
ATOM    777  HB2 GLU A 726       9.102   4.757  -7.226  1.00  0.52           H  
ATOM    778  HB3 GLU A 726       7.867   5.226  -8.373  1.00  0.66           H  
ATOM    779  HG2 GLU A 726       9.055   6.948  -6.228  1.00  1.12           H  
ATOM    780  HG3 GLU A 726       9.389   7.051  -7.953  1.00  1.11           H  
ATOM    781  N   ASN A 727       7.806   3.050  -4.984  1.00  0.45           N  
ATOM    782  CA  ASN A 727       8.279   1.693  -4.760  1.00  0.48           C  
ATOM    783  C   ASN A 727       7.174   0.682  -4.487  1.00  0.48           C  
ATOM    784  O   ASN A 727       7.391  -0.514  -4.688  1.00  0.52           O  
ATOM    785  CB  ASN A 727       9.267   1.668  -3.613  1.00  0.51           C  
ATOM    786  CG  ASN A 727      10.659   2.061  -4.058  1.00  1.11           C  
ATOM    787  OD1 ASN A 727      10.819   2.822  -5.004  1.00  1.74           O  
ATOM    788  ND2 ASN A 727      11.675   1.555  -3.372  1.00  1.84           N  
ATOM    789  H   ASN A 727       7.865   3.721  -4.269  1.00  0.41           H  
ATOM    790  HA  ASN A 727       8.798   1.385  -5.652  1.00  0.54           H  
ATOM    791  HB2 ASN A 727       8.939   2.355  -2.843  1.00  0.71           H  
ATOM    792  HB3 ASN A 727       9.302   0.661  -3.206  1.00  0.73           H  
ATOM    793 HD21 ASN A 727      11.475   0.960  -2.621  1.00  2.29           H  
ATOM    794 HD22 ASN A 727      12.585   1.812  -3.634  1.00  2.26           H  
ATOM    795  N   LEU A 728       5.998   1.105  -4.052  1.00  0.48           N  
ATOM    796  CA  LEU A 728       4.917   0.136  -3.922  1.00  0.47           C  
ATOM    797  C   LEU A 728       3.600   0.688  -4.426  1.00  0.47           C  
ATOM    798  O   LEU A 728       3.191   1.771  -4.033  1.00  0.63           O  
ATOM    799  CB  LEU A 728       4.696  -0.282  -2.461  1.00  0.70           C  
ATOM    800  CG  LEU A 728       5.908  -0.265  -1.539  1.00  1.26           C  
ATOM    801  CD1 LEU A 728       6.248   1.152  -1.100  1.00  1.83           C  
ATOM    802  CD2 LEU A 728       5.664  -1.142  -0.324  1.00  1.87           C  
ATOM    803  H   LEU A 728       5.861   2.049  -3.804  1.00  0.51           H  
ATOM    804  HA  LEU A 728       5.185  -0.735  -4.495  1.00  0.43           H  
ATOM    805  HB2 LEU A 728       3.946   0.366  -2.036  1.00  1.05           H  
ATOM    806  HB3 LEU A 728       4.309  -1.286  -2.468  1.00  1.07           H  
ATOM    807  HG  LEU A 728       6.747  -0.665  -2.075  1.00  1.72           H  
ATOM    808 HD11 LEU A 728       5.412   1.576  -0.566  1.00  2.45           H  
ATOM    809 HD12 LEU A 728       6.464   1.755  -1.970  1.00  1.86           H  
ATOM    810 HD13 LEU A 728       7.114   1.130  -0.456  1.00  2.37           H  
ATOM    811 HD21 LEU A 728       4.785  -0.795   0.200  1.00  2.28           H  
ATOM    812 HD22 LEU A 728       6.518  -1.083   0.332  1.00  2.21           H  
ATOM    813 HD23 LEU A 728       5.519  -2.164  -0.639  1.00  2.35           H  
ATOM    814  N   ARG A 729       2.937  -0.056  -5.300  1.00  0.36           N  
ATOM    815  CA  ARG A 729       1.505   0.096  -5.478  1.00  0.41           C  
ATOM    816  C   ARG A 729       0.899  -1.231  -5.945  1.00  0.32           C  
ATOM    817  O   ARG A 729       1.236  -1.739  -7.010  1.00  0.34           O  
ATOM    818  CB  ARG A 729       1.194   1.254  -6.457  1.00  0.56           C  
ATOM    819  CG  ARG A 729       1.389   0.954  -7.944  1.00  0.70           C  
ATOM    820  CD  ARG A 729       2.765   0.376  -8.269  1.00  0.54           C  
ATOM    821  NE  ARG A 729       2.918   0.136  -9.707  1.00  1.21           N  
ATOM    822  CZ  ARG A 729       2.219  -0.773 -10.398  1.00  1.75           C  
ATOM    823  NH1 ARG A 729       1.353  -1.568  -9.780  1.00  2.18           N  
ATOM    824  NH2 ARG A 729       2.402  -0.901 -11.705  1.00  2.58           N  
ATOM    825  H   ARG A 729       3.422  -0.721  -5.833  1.00  0.30           H  
ATOM    826  HA  ARG A 729       1.084   0.337  -4.511  1.00  0.47           H  
ATOM    827  HB2 ARG A 729       0.166   1.548  -6.317  1.00  0.70           H  
ATOM    828  HB3 ARG A 729       1.827   2.093  -6.201  1.00  0.72           H  
ATOM    829  HG2 ARG A 729       0.639   0.243  -8.255  1.00  1.08           H  
ATOM    830  HG3 ARG A 729       1.259   1.872  -8.499  1.00  1.16           H  
ATOM    831  HD2 ARG A 729       3.523   1.074  -7.945  1.00  1.08           H  
ATOM    832  HD3 ARG A 729       2.886  -0.571  -7.734  1.00  1.03           H  
ATOM    833  HE  ARG A 729       3.578   0.696 -10.189  1.00  1.87           H  
ATOM    834 HH11 ARG A 729       1.222  -1.500  -8.787  1.00  2.23           H  
ATOM    835 HH12 ARG A 729       0.820  -2.246 -10.310  1.00  2.87           H  
ATOM    836 HH21 ARG A 729       3.071  -0.320 -12.183  1.00  3.01           H  
ATOM    837 HH22 ARG A 729       1.877  -1.580 -12.224  1.00  3.04           H  
ATOM    838  N   LEU A 730       0.087  -1.851  -5.118  1.00  0.32           N  
ATOM    839  CA  LEU A 730      -0.783  -2.920  -5.572  1.00  0.34           C  
ATOM    840  C   LEU A 730      -1.978  -3.023  -4.676  1.00  0.42           C  
ATOM    841  O   LEU A 730      -1.787  -3.313  -3.529  1.00  0.73           O  
ATOM    842  CB  LEU A 730      -0.096  -4.269  -5.560  1.00  0.37           C  
ATOM    843  CG  LEU A 730      -0.987  -5.391  -6.095  1.00  0.53           C  
ATOM    844  CD1 LEU A 730      -1.415  -5.106  -7.530  1.00  1.23           C  
ATOM    845  CD2 LEU A 730      -0.296  -6.732  -6.003  1.00  1.22           C  
ATOM    846  H   LEU A 730       0.055  -1.577  -4.179  1.00  0.37           H  
ATOM    847  HA  LEU A 730      -1.107  -2.693  -6.575  1.00  0.36           H  
ATOM    848  HB2 LEU A 730       0.808  -4.207  -6.151  1.00  0.51           H  
ATOM    849  HB3 LEU A 730       0.168  -4.510  -4.533  1.00  0.52           H  
ATOM    850  HG  LEU A 730      -1.881  -5.432  -5.484  1.00  1.21           H  
ATOM    851 HD11 LEU A 730      -0.541  -4.918  -8.136  1.00  1.67           H  
ATOM    852 HD12 LEU A 730      -2.063  -4.238  -7.550  1.00  1.46           H  
ATOM    853 HD13 LEU A 730      -1.947  -5.961  -7.923  1.00  1.69           H  
ATOM    854 HD21 LEU A 730      -0.956  -7.504  -6.370  1.00  1.76           H  
ATOM    855 HD22 LEU A 730      -0.042  -6.931  -4.973  1.00  1.85           H  
ATOM    856 HD23 LEU A 730       0.603  -6.712  -6.599  1.00  1.50           H  
ATOM    857  N   ALA A 731      -3.187  -2.907  -5.141  1.00  0.34           N  
ATOM    858  CA  ALA A 731      -4.262  -3.185  -4.227  1.00  0.37           C  
ATOM    859  C   ALA A 731      -4.756  -4.581  -4.451  1.00  0.37           C  
ATOM    860  O   ALA A 731      -4.615  -5.133  -5.542  1.00  0.50           O  
ATOM    861  CB  ALA A 731      -5.397  -2.180  -4.331  1.00  0.46           C  
ATOM    862  H   ALA A 731      -3.362  -2.651  -6.068  1.00  0.34           H  
ATOM    863  HA  ALA A 731      -3.866  -3.131  -3.240  1.00  0.41           H  
ATOM    864  HB1 ALA A 731      -6.182  -2.451  -3.641  1.00  0.87           H  
ATOM    865  HB2 ALA A 731      -5.785  -2.181  -5.337  1.00  0.89           H  
ATOM    866  HB3 ALA A 731      -5.030  -1.193  -4.090  1.00  0.75           H  
ATOM    867  N   GLU A 732      -5.198  -5.191  -3.378  1.00  0.39           N  
ATOM    868  CA  GLU A 732      -6.067  -6.319  -3.463  1.00  0.46           C  
ATOM    869  C   GLU A 732      -7.033  -6.259  -2.309  1.00  0.57           C  
ATOM    870  O   GLU A 732      -6.641  -6.266  -1.150  1.00  0.66           O  
ATOM    871  CB  GLU A 732      -5.252  -7.608  -3.453  1.00  0.66           C  
ATOM    872  CG  GLU A 732      -4.695  -8.022  -2.100  1.00  0.76           C  
ATOM    873  CD  GLU A 732      -4.083  -9.405  -2.133  1.00  0.78           C  
ATOM    874  OE1 GLU A 732      -2.860  -9.518  -2.348  1.00  1.02           O  
ATOM    875  OE2 GLU A 732      -4.832 -10.388  -1.959  1.00  1.19           O  
ATOM    876  H   GLU A 732      -4.888  -4.903  -2.504  1.00  0.44           H  
ATOM    877  HA  GLU A 732      -6.624  -6.249  -4.383  1.00  0.49           H  
ATOM    878  HB2 GLU A 732      -5.862  -8.405  -3.825  1.00  1.12           H  
ATOM    879  HB3 GLU A 732      -4.416  -7.463  -4.110  1.00  1.30           H  
ATOM    880  HG2 GLU A 732      -3.936  -7.313  -1.801  1.00  1.34           H  
ATOM    881  HG3 GLU A 732      -5.498  -8.015  -1.378  1.00  1.12           H  
ATOM    882  N   VAL A 733      -8.299  -6.200  -2.620  1.00  0.69           N  
ATOM    883  CA  VAL A 733      -9.293  -6.120  -1.574  1.00  0.90           C  
ATOM    884  C   VAL A 733      -9.693  -7.516  -1.143  1.00  1.17           C  
ATOM    885  O   VAL A 733      -9.781  -8.408  -1.956  1.00  1.35           O  
ATOM    886  CB  VAL A 733     -10.536  -5.300  -1.975  1.00  1.19           C  
ATOM    887  CG1 VAL A 733     -10.863  -4.325  -0.866  1.00  1.64           C  
ATOM    888  CG2 VAL A 733     -10.339  -4.557  -3.290  1.00  1.64           C  
ATOM    889  H   VAL A 733      -8.572  -6.185  -3.575  1.00  0.71           H  
ATOM    890  HA  VAL A 733      -8.829  -5.628  -0.729  1.00  0.78           H  
ATOM    891  HB  VAL A 733     -11.371  -5.976  -2.086  1.00  1.52           H  
ATOM    892 HG11 VAL A 733     -11.650  -3.658  -1.187  1.00  2.05           H  
ATOM    893 HG12 VAL A 733      -9.978  -3.754  -0.627  1.00  1.97           H  
ATOM    894 HG13 VAL A 733     -11.187  -4.872   0.009  1.00  2.15           H  
ATOM    895 HG21 VAL A 733     -11.149  -3.857  -3.433  1.00  2.09           H  
ATOM    896 HG22 VAL A 733     -10.333  -5.267  -4.102  1.00  1.79           H  
ATOM    897 HG23 VAL A 733      -9.399  -4.022  -3.270  1.00  2.13           H  
ATOM    898  N   ILE A 734      -9.895  -7.718   0.140  1.00  1.30           N  
ATOM    899  CA  ILE A 734     -10.225  -9.039   0.642  1.00  1.65           C  
ATOM    900  C   ILE A 734     -11.710  -9.038   0.996  1.00  1.93           C  
ATOM    901  O   ILE A 734     -12.436  -8.241   0.418  1.00  2.17           O  
ATOM    902  CB  ILE A 734      -9.313  -9.442   1.831  1.00  1.81           C  
ATOM    903  CG1 ILE A 734      -7.845  -9.166   1.467  1.00  1.91           C  
ATOM    904  CG2 ILE A 734      -9.485 -10.919   2.176  1.00  2.43           C  
ATOM    905  CD1 ILE A 734      -6.853  -9.598   2.526  1.00  2.42           C  
ATOM    906  H   ILE A 734      -9.825  -6.968   0.766  1.00  1.22           H  
ATOM    907  HA  ILE A 734     -10.067  -9.739  -0.166  1.00  1.76           H  
ATOM    908  HB  ILE A 734      -9.584  -8.853   2.693  1.00  2.20           H  
ATOM    909 HG12 ILE A 734      -7.602  -9.693   0.557  1.00  1.95           H  
ATOM    910 HG13 ILE A 734      -7.718  -8.106   1.307  1.00  2.34           H  
ATOM    911 HG21 ILE A 734     -10.513 -11.105   2.448  1.00  2.71           H  
ATOM    912 HG22 ILE A 734      -8.841 -11.173   3.004  1.00  2.88           H  
ATOM    913 HG23 ILE A 734      -9.224 -11.522   1.317  1.00  2.90           H  
ATOM    914 HD11 ILE A 734      -5.853  -9.341   2.209  1.00  2.87           H  
ATOM    915 HD12 ILE A 734      -6.923 -10.666   2.670  1.00  2.74           H  
ATOM    916 HD13 ILE A 734      -7.078  -9.094   3.454  1.00  2.68           H  
ATOM    917  N   LYS A 735     -12.153  -9.802   1.993  1.00  2.29           N  
ATOM    918  CA  LYS A 735     -13.534 -10.310   2.072  1.00  2.61           C  
ATOM    919  C   LYS A 735     -14.358 -10.098   0.774  1.00  2.77           C  
ATOM    920  O   LYS A 735     -13.832 -10.288  -0.329  1.00  2.76           O  
ATOM    921  CB  LYS A 735     -14.224  -9.658   3.268  1.00  2.76           C  
ATOM    922  CG  LYS A 735     -15.319 -10.511   3.883  1.00  3.27           C  
ATOM    923  CD  LYS A 735     -15.482 -10.199   5.358  1.00  3.69           C  
ATOM    924  CE  LYS A 735     -14.229 -10.580   6.130  1.00  3.70           C  
ATOM    925  NZ  LYS A 735     -14.016 -12.051   6.136  1.00  4.16           N  
ATOM    926  H   LYS A 735     -11.540 -10.019   2.732  1.00  2.61           H  
ATOM    927  HA  LYS A 735     -13.464 -11.363   2.260  1.00  2.80           H  
ATOM    928  HB2 LYS A 735     -13.485  -9.457   4.030  1.00  2.66           H  
ATOM    929  HB3 LYS A 735     -14.662  -8.724   2.950  1.00  3.09           H  
ATOM    930  HG2 LYS A 735     -16.251 -10.312   3.375  1.00  3.47           H  
ATOM    931  HG3 LYS A 735     -15.058 -11.553   3.771  1.00  3.66           H  
ATOM    932  HD2 LYS A 735     -15.663  -9.141   5.478  1.00  4.20           H  
ATOM    933  HD3 LYS A 735     -16.321 -10.759   5.746  1.00  3.95           H  
ATOM    934  HE2 LYS A 735     -13.374 -10.108   5.656  1.00  3.69           H  
ATOM    935  HE3 LYS A 735     -14.322 -10.230   7.148  1.00  3.87           H  
ATOM    936  HZ1 LYS A 735     -14.884 -12.539   6.452  1.00  4.41           H  
ATOM    937  HZ2 LYS A 735     -13.239 -12.302   6.785  1.00  4.49           H  
ATOM    938  HZ3 LYS A 735     -13.771 -12.387   5.179  1.00  4.40           H  
ATOM    939  N   ASN A 736     -15.659  -9.841   0.895  1.00  3.04           N  
ATOM    940  CA  ASN A 736     -16.580  -9.847  -0.258  1.00  3.32           C  
ATOM    941  C   ASN A 736     -16.129  -8.906  -1.397  1.00  3.14           C  
ATOM    942  O   ASN A 736     -16.637  -8.991  -2.516  1.00  3.36           O  
ATOM    943  CB  ASN A 736     -17.990  -9.465   0.205  1.00  3.66           C  
ATOM    944  CG  ASN A 736     -19.056  -9.744  -0.842  1.00  4.18           C  
ATOM    945  OD1 ASN A 736     -19.562 -10.864  -0.943  1.00  4.64           O  
ATOM    946  ND2 ASN A 736     -19.425  -8.731  -1.610  1.00  4.60           N  
ATOM    947  H   ASN A 736     -16.020  -9.637   1.786  1.00  3.10           H  
ATOM    948  HA  ASN A 736     -16.609 -10.856  -0.642  1.00  3.47           H  
ATOM    949  HB2 ASN A 736     -18.234 -10.029   1.095  1.00  3.71           H  
ATOM    950  HB3 ASN A 736     -18.008  -8.411   0.441  1.00  3.91           H  
ATOM    951 HD21 ASN A 736     -19.000  -7.858  -1.471  1.00  4.61           H  
ATOM    952 HD22 ASN A 736     -20.116  -8.894  -2.286  1.00  5.14           H  
ATOM    953  N   ARG A 737     -15.178  -8.019  -1.113  1.00  2.79           N  
ATOM    954  CA  ARG A 737     -14.624  -7.118  -2.131  1.00  2.61           C  
ATOM    955  C   ARG A 737     -14.024  -7.924  -3.292  1.00  2.47           C  
ATOM    956  O   ARG A 737     -14.112  -7.510  -4.449  1.00  3.05           O  
ATOM    957  CB  ARG A 737     -13.525  -6.256  -1.517  1.00  2.49           C  
ATOM    958  CG  ARG A 737     -13.838  -5.701  -0.135  1.00  2.59           C  
ATOM    959  CD  ARG A 737     -14.427  -4.303  -0.187  1.00  3.00           C  
ATOM    960  NE  ARG A 737     -14.245  -3.608   1.089  1.00  3.54           N  
ATOM    961  CZ  ARG A 737     -15.238  -3.269   1.909  1.00  4.23           C  
ATOM    962  NH1 ARG A 737     -16.494  -3.560   1.598  1.00  4.51           N  
ATOM    963  NH2 ARG A 737     -14.971  -2.662   3.056  1.00  4.95           N  
ATOM    964  H   ARG A 737     -14.825  -7.978  -0.200  1.00  2.69           H  
ATOM    965  HA  ARG A 737     -15.416  -6.486  -2.500  1.00  2.86           H  
ATOM    966  HB2 ARG A 737     -12.629  -6.852  -1.438  1.00  2.43           H  
ATOM    967  HB3 ARG A 737     -13.328  -5.422  -2.179  1.00  2.73           H  
ATOM    968  HG2 ARG A 737     -14.545  -6.357   0.350  1.00  2.66           H  
ATOM    969  HG3 ARG A 737     -12.922  -5.676   0.438  1.00  2.73           H  
ATOM    970  HD2 ARG A 737     -13.934  -3.744  -0.968  1.00  3.33           H  
ATOM    971  HD3 ARG A 737     -15.482  -4.375  -0.402  1.00  3.14           H  
ATOM    972  HE  ARG A 737     -13.313  -3.377   1.349  1.00  3.66           H  
ATOM    973 HH11 ARG A 737     -16.707  -4.040   0.736  1.00  4.26           H  
ATOM    974 HH12 ARG A 737     -17.242  -3.288   2.214  1.00  5.15           H  
ATOM    975 HH21 ARG A 737     -14.020  -2.449   3.303  1.00  5.07           H  
ATOM    976 HH22 ARG A 737     -15.713  -2.413   3.680  1.00  5.55           H  
ATOM    977  N   PHE A 738     -13.402  -9.059  -2.959  1.00  2.24           N  
ATOM    978  CA  PHE A 738     -12.847  -9.998  -3.946  1.00  2.27           C  
ATOM    979  C   PHE A 738     -11.690  -9.392  -4.751  1.00  2.12           C  
ATOM    980  O   PHE A 738     -11.887  -8.847  -5.846  1.00  2.16           O  
ATOM    981  CB  PHE A 738     -13.942 -10.511  -4.889  1.00  2.70           C  
ATOM    982  CG  PHE A 738     -13.473 -11.607  -5.808  1.00  3.11           C  
ATOM    983  CD1 PHE A 738     -13.259 -11.361  -7.156  1.00  3.38           C  
ATOM    984  CD2 PHE A 738     -13.236 -12.881  -5.318  1.00  3.68           C  
ATOM    985  CE1 PHE A 738     -12.818 -12.366  -7.998  1.00  4.26           C  
ATOM    986  CE2 PHE A 738     -12.795 -13.890  -6.155  1.00  4.52           C  
ATOM    987  CZ  PHE A 738     -12.586 -13.631  -7.497  1.00  4.83           C  
ATOM    988  H   PHE A 738     -13.312  -9.277  -2.004  1.00  2.47           H  
ATOM    989  HA  PHE A 738     -12.459 -10.839  -3.392  1.00  2.37           H  
ATOM    990  HB2 PHE A 738     -14.762 -10.898  -4.303  1.00  2.99           H  
ATOM    991  HB3 PHE A 738     -14.294  -9.692  -5.497  1.00  3.04           H  
ATOM    992  HD1 PHE A 738     -13.439 -10.371  -7.550  1.00  3.15           H  
ATOM    993  HD2 PHE A 738     -13.398 -13.086  -4.271  1.00  3.69           H  
ATOM    994  HE1 PHE A 738     -12.656 -12.160  -9.046  1.00  4.66           H  
ATOM    995  HE2 PHE A 738     -12.615 -14.879  -5.761  1.00  5.10           H  
ATOM    996  HZ  PHE A 738     -12.242 -14.418  -8.153  1.00  5.65           H  
ATOM    997  N   HIS A 739     -10.492  -9.502  -4.171  1.00  2.05           N  
ATOM    998  CA  HIS A 739      -9.220  -9.117  -4.800  1.00  2.04           C  
ATOM    999  C   HIS A 739      -9.280  -7.720  -5.425  1.00  1.03           C  
ATOM   1000  O   HIS A 739     -10.087  -6.895  -5.009  1.00  1.01           O  
ATOM   1001  CB  HIS A 739      -8.815 -10.161  -5.844  1.00  2.97           C  
ATOM   1002  CG  HIS A 739      -7.351 -10.492  -5.814  1.00  3.97           C  
ATOM   1003  ND1 HIS A 739      -6.486 -10.212  -6.852  1.00  4.79           N  
ATOM   1004  CD2 HIS A 739      -6.598 -11.087  -4.854  1.00  4.68           C  
ATOM   1005  CE1 HIS A 739      -5.270 -10.619  -6.531  1.00  5.74           C  
ATOM   1006  NE2 HIS A 739      -5.313 -11.151  -5.328  1.00  5.71           N  
ATOM   1007  H   HIS A 739     -10.457  -9.852  -3.255  1.00  2.05           H  
ATOM   1008  HA  HIS A 739      -8.471  -9.105  -4.023  1.00  2.57           H  
ATOM   1009  HB2 HIS A 739      -9.368 -11.071  -5.663  1.00  3.42           H  
ATOM   1010  HB3 HIS A 739      -9.053  -9.788  -6.828  1.00  2.94           H  
ATOM   1011  HD1 HIS A 739      -6.727  -9.788  -7.709  1.00  4.89           H  
ATOM   1012  HD2 HIS A 739      -6.947 -11.442  -3.896  1.00  4.72           H  
ATOM   1013  HE1 HIS A 739      -4.390 -10.532  -7.152  1.00  6.61           H  
ATOM   1014  HE2 HIS A 739      -4.522 -11.429  -4.804  1.00  6.44           H  
ATOM   1015  N   ARG A 740      -8.358  -7.466  -6.365  1.00  0.94           N  
ATOM   1016  CA  ARG A 740      -8.361  -6.286  -7.253  1.00  1.03           C  
ATOM   1017  C   ARG A 740      -7.339  -5.222  -6.853  1.00  0.82           C  
ATOM   1018  O   ARG A 740      -7.174  -4.895  -5.690  1.00  1.05           O  
ATOM   1019  CB  ARG A 740      -9.752  -5.671  -7.435  1.00  2.21           C  
ATOM   1020  CG  ARG A 740     -10.669  -6.506  -8.317  1.00  3.05           C  
ATOM   1021  CD  ARG A 740     -12.062  -5.908  -8.391  1.00  4.00           C  
ATOM   1022  NE  ARG A 740     -12.697  -5.851  -7.077  1.00  4.84           N  
ATOM   1023  CZ  ARG A 740     -13.304  -4.770  -6.592  1.00  5.81           C  
ATOM   1024  NH1 ARG A 740     -13.359  -3.654  -7.307  1.00  6.12           N  
ATOM   1025  NH2 ARG A 740     -13.860  -4.808  -5.389  1.00  6.71           N  
ATOM   1026  H   ARG A 740      -7.617  -8.096  -6.454  1.00  1.53           H  
ATOM   1027  HA  ARG A 740      -8.051  -6.657  -8.220  1.00  1.59           H  
ATOM   1028  HB2 ARG A 740     -10.216  -5.567  -6.465  1.00  2.64           H  
ATOM   1029  HB3 ARG A 740      -9.645  -4.693  -7.881  1.00  2.65           H  
ATOM   1030  HG2 ARG A 740     -10.252  -6.548  -9.313  1.00  3.30           H  
ATOM   1031  HG3 ARG A 740     -10.734  -7.504  -7.909  1.00  3.29           H  
ATOM   1032  HD2 ARG A 740     -11.990  -4.905  -8.791  1.00  4.35           H  
ATOM   1033  HD3 ARG A 740     -12.667  -6.515  -9.050  1.00  4.17           H  
ATOM   1034  HE  ARG A 740     -12.663  -6.667  -6.524  1.00  4.89           H  
ATOM   1035 HH11 ARG A 740     -12.944  -3.615  -8.224  1.00  5.67           H  
ATOM   1036 HH12 ARG A 740     -13.811  -2.834  -6.929  1.00  6.95           H  
ATOM   1037 HH21 ARG A 740     -13.825  -5.652  -4.844  1.00  6.75           H  
ATOM   1038 HH22 ARG A 740     -14.316  -3.995  -5.019  1.00  7.49           H  
ATOM   1039  N   VAL A 741      -6.822  -4.607  -7.911  1.00  0.58           N  
ATOM   1040  CA  VAL A 741      -5.561  -3.851  -8.005  1.00  0.46           C  
ATOM   1041  C   VAL A 741      -5.695  -2.399  -7.569  1.00  0.43           C  
ATOM   1042  O   VAL A 741      -6.792  -1.910  -7.355  1.00  0.46           O  
ATOM   1043  CB  VAL A 741      -5.023  -3.874  -9.448  1.00  0.47           C  
ATOM   1044  CG1 VAL A 741      -4.581  -5.277  -9.838  1.00  1.38           C  
ATOM   1045  CG2 VAL A 741      -6.080  -3.357 -10.417  1.00  1.06           C  
ATOM   1046  H   VAL A 741      -7.347  -4.640  -8.696  1.00  0.65           H  
ATOM   1047  HA  VAL A 741      -4.836  -4.338  -7.371  1.00  0.55           H  
ATOM   1048  HB  VAL A 741      -4.165  -3.220  -9.504  1.00  0.92           H  
ATOM   1049 HG11 VAL A 741      -4.162  -5.259 -10.834  1.00  1.71           H  
ATOM   1050 HG12 VAL A 741      -5.431  -5.941  -9.816  1.00  1.83           H  
ATOM   1051 HG13 VAL A 741      -3.834  -5.627  -9.139  1.00  1.79           H  
ATOM   1052 HG21 VAL A 741      -5.712  -3.440 -11.429  1.00  1.58           H  
ATOM   1053 HG22 VAL A 741      -6.294  -2.322 -10.197  1.00  1.51           H  
ATOM   1054 HG23 VAL A 741      -6.983  -3.941 -10.311  1.00  1.63           H  
ATOM   1055  N   PHE A 742      -4.554  -1.728  -7.375  1.00  0.42           N  
ATOM   1056  CA  PHE A 742      -4.544  -0.405  -6.782  1.00  0.42           C  
ATOM   1057  C   PHE A 742      -5.172   0.591  -7.735  1.00  0.45           C  
ATOM   1058  O   PHE A 742      -4.572   0.996  -8.732  1.00  0.55           O  
ATOM   1059  CB  PHE A 742      -3.096  -0.005  -6.489  1.00  0.56           C  
ATOM   1060  CG  PHE A 742      -2.949   1.127  -5.527  1.00  0.46           C  
ATOM   1061  CD1 PHE A 742      -2.634   0.855  -4.218  1.00  1.03           C  
ATOM   1062  CD2 PHE A 742      -3.112   2.445  -5.922  1.00  0.72           C  
ATOM   1063  CE1 PHE A 742      -2.479   1.875  -3.302  1.00  1.44           C  
ATOM   1064  CE2 PHE A 742      -2.963   3.473  -5.015  1.00  0.75           C  
ATOM   1065  CZ  PHE A 742      -2.645   3.189  -3.701  1.00  1.13           C  
ATOM   1066  H   PHE A 742      -3.713  -2.114  -7.678  1.00  0.44           H  
ATOM   1067  HA  PHE A 742      -5.106  -0.432  -5.862  1.00  0.43           H  
ATOM   1068  HB2 PHE A 742      -2.577  -0.855  -6.065  1.00  0.89           H  
ATOM   1069  HB3 PHE A 742      -2.615   0.277  -7.415  1.00  0.79           H  
ATOM   1070  HD1 PHE A 742      -2.506  -0.175  -3.918  1.00  1.35           H  
ATOM   1071  HD2 PHE A 742      -3.361   2.665  -6.950  1.00  1.26           H  
ATOM   1072  HE1 PHE A 742      -2.232   1.649  -2.275  1.00  2.09           H  
ATOM   1073  HE2 PHE A 742      -3.095   4.497  -5.331  1.00  1.00           H  
ATOM   1074  HZ  PHE A 742      -2.523   3.992  -2.989  1.00  1.47           H  
ATOM   1075  N   LEU A 743      -6.391   0.965  -7.406  1.00  0.48           N  
ATOM   1076  CA  LEU A 743      -7.149   1.916  -8.181  1.00  0.61           C  
ATOM   1077  C   LEU A 743      -6.999   3.338  -7.633  1.00  0.55           C  
ATOM   1078  O   LEU A 743      -6.677   3.518  -6.450  1.00  0.48           O  
ATOM   1079  CB  LEU A 743      -8.622   1.500  -8.204  1.00  0.78           C  
ATOM   1080  CG  LEU A 743      -8.894   0.103  -8.771  1.00  1.02           C  
ATOM   1081  CD1 LEU A 743     -10.369  -0.243  -8.647  1.00  1.50           C  
ATOM   1082  CD2 LEU A 743      -8.448   0.020 -10.225  1.00  1.67           C  
ATOM   1083  H   LEU A 743      -6.806   0.563  -6.620  1.00  0.50           H  
ATOM   1084  HA  LEU A 743      -6.761   1.885  -9.188  1.00  0.71           H  
ATOM   1085  HB2 LEU A 743      -9.000   1.537  -7.194  1.00  0.84           H  
ATOM   1086  HB3 LEU A 743      -9.163   2.214  -8.800  1.00  0.99           H  
ATOM   1087  HG  LEU A 743      -8.331  -0.624  -8.204  1.00  0.94           H  
ATOM   1088 HD11 LEU A 743     -10.666  -0.197  -7.608  1.00  1.97           H  
ATOM   1089 HD12 LEU A 743     -10.538  -1.240  -9.025  1.00  1.80           H  
ATOM   1090 HD13 LEU A 743     -10.952   0.461  -9.219  1.00  2.02           H  
ATOM   1091 HD21 LEU A 743      -7.389   0.227 -10.290  1.00  2.11           H  
ATOM   1092 HD22 LEU A 743      -8.993   0.745 -10.810  1.00  2.09           H  
ATOM   1093 HD23 LEU A 743      -8.645  -0.971 -10.607  1.00  2.09           H  
ATOM   1094  N   PRO A 744      -7.233   4.355  -8.487  1.00  0.66           N  
ATOM   1095  CA  PRO A 744      -7.322   5.777  -8.088  1.00  0.67           C  
ATOM   1096  C   PRO A 744      -8.271   6.004  -6.901  1.00  0.62           C  
ATOM   1097  O   PRO A 744      -8.964   5.073  -6.477  1.00  0.64           O  
ATOM   1098  CB  PRO A 744      -7.859   6.465  -9.344  1.00  0.80           C  
ATOM   1099  CG  PRO A 744      -7.402   5.603 -10.466  1.00  1.06           C  
ATOM   1100  CD  PRO A 744      -7.423   4.194  -9.945  1.00  0.83           C  
ATOM   1101  HA  PRO A 744      -6.348   6.177  -7.847  1.00  0.66           H  
ATOM   1102  HB2 PRO A 744      -8.937   6.515  -9.299  1.00  0.88           H  
ATOM   1103  HB3 PRO A 744      -7.447   7.460  -9.417  1.00  0.90           H  
ATOM   1104  HG2 PRO A 744      -8.076   5.704 -11.303  1.00  1.42           H  
ATOM   1105  HG3 PRO A 744      -6.400   5.880 -10.755  1.00  1.37           H  
ATOM   1106  HD2 PRO A 744      -8.372   3.727 -10.160  1.00  0.92           H  
ATOM   1107  HD3 PRO A 744      -6.615   3.622 -10.377  1.00  0.89           H  
ATOM   1108  N   SER A 745      -8.240   7.215  -6.327  1.00  0.64           N  
ATOM   1109  CA  SER A 745      -9.116   7.580  -5.201  1.00  0.67           C  
ATOM   1110  C   SER A 745     -10.520   7.008  -5.402  1.00  0.73           C  
ATOM   1111  O   SER A 745     -11.185   7.284  -6.399  1.00  0.78           O  
ATOM   1112  CB  SER A 745      -9.178   9.107  -5.045  1.00  0.74           C  
ATOM   1113  OG  SER A 745      -9.997   9.486  -3.947  1.00  1.20           O  
ATOM   1114  H   SER A 745      -7.619   7.888  -6.678  1.00  0.68           H  
ATOM   1115  HA  SER A 745      -8.693   7.151  -4.305  1.00  0.64           H  
ATOM   1116  HB2 SER A 745      -8.183   9.489  -4.879  1.00  1.03           H  
ATOM   1117  HB3 SER A 745      -9.583   9.542  -5.946  1.00  1.15           H  
ATOM   1118  HG  SER A 745      -9.441   9.781  -3.214  1.00  1.56           H  
ATOM   1119  N   HIS A 746     -10.951   6.190  -4.449  1.00  0.81           N  
ATOM   1120  CA  HIS A 746     -12.142   5.371  -4.616  1.00  0.91           C  
ATOM   1121  C   HIS A 746     -12.813   5.114  -3.273  1.00  0.96           C  
ATOM   1122  O   HIS A 746     -12.250   5.404  -2.217  1.00  1.15           O  
ATOM   1123  CB  HIS A 746     -11.761   4.040  -5.274  1.00  1.10           C  
ATOM   1124  CG  HIS A 746     -12.076   3.975  -6.743  1.00  2.08           C  
ATOM   1125  ND1 HIS A 746     -12.999   3.104  -7.274  1.00  2.92           N  
ATOM   1126  CD2 HIS A 746     -11.574   4.668  -7.795  1.00  2.98           C  
ATOM   1127  CE1 HIS A 746     -13.052   3.264  -8.584  1.00  3.88           C  
ATOM   1128  NE2 HIS A 746     -12.197   4.207  -8.925  1.00  3.89           N  
ATOM   1129  H   HIS A 746     -10.476   6.160  -3.594  1.00  0.86           H  
ATOM   1130  HA  HIS A 746     -12.830   5.899  -5.257  1.00  0.95           H  
ATOM   1131  HB2 HIS A 746     -10.689   3.885  -5.153  1.00  1.23           H  
ATOM   1132  HB3 HIS A 746     -12.292   3.238  -4.781  1.00  1.44           H  
ATOM   1133  HD1 HIS A 746     -13.552   2.464  -6.764  1.00  3.14           H  
ATOM   1134  HD2 HIS A 746     -10.821   5.443  -7.751  1.00  3.31           H  
ATOM   1135  HE1 HIS A 746     -13.690   2.716  -9.261  1.00  4.77           H  
ATOM   1136  HE2 HIS A 746     -12.201   4.676  -9.798  1.00  4.68           H  
ATOM   1137  N   SER A 747     -14.000   4.526  -3.342  1.00  0.93           N  
ATOM   1138  CA  SER A 747     -14.877   4.329  -2.190  1.00  1.06           C  
ATOM   1139  C   SER A 747     -14.323   3.298  -1.199  1.00  1.39           C  
ATOM   1140  O   SER A 747     -14.910   3.065  -0.140  1.00  1.67           O  
ATOM   1141  CB  SER A 747     -16.254   3.894  -2.684  1.00  1.10           C  
ATOM   1142  OG  SER A 747     -16.658   4.680  -3.793  1.00  1.34           O  
ATOM   1143  H   SER A 747     -14.313   4.205  -4.217  1.00  0.94           H  
ATOM   1144  HA  SER A 747     -14.974   5.277  -1.687  1.00  1.11           H  
ATOM   1145  HB2 SER A 747     -16.217   2.857  -2.985  1.00  1.51           H  
ATOM   1146  HB3 SER A 747     -16.973   4.014  -1.887  1.00  1.35           H  
ATOM   1147  HG  SER A 747     -17.198   5.425  -3.484  1.00  1.71           H  
ATOM   1148  N   LEU A 748     -13.210   2.667  -1.558  1.00  1.54           N  
ATOM   1149  CA  LEU A 748     -12.594   1.625  -0.732  1.00  1.97           C  
ATOM   1150  C   LEU A 748     -11.979   2.186   0.557  1.00  1.72           C  
ATOM   1151  O   LEU A 748     -11.261   1.480   1.254  1.00  2.07           O  
ATOM   1152  CB  LEU A 748     -11.508   0.870  -1.517  1.00  2.49           C  
ATOM   1153  CG  LEU A 748     -11.998  -0.108  -2.590  1.00  3.04           C  
ATOM   1154  CD1 LEU A 748     -13.056  -1.042  -2.025  1.00  3.71           C  
ATOM   1155  CD2 LEU A 748     -12.522   0.632  -3.811  1.00  3.52           C  
ATOM   1156  H   LEU A 748     -12.790   2.907  -2.404  1.00  1.49           H  
ATOM   1157  HA  LEU A 748     -13.371   0.924  -0.462  1.00  2.24           H  
ATOM   1158  HB2 LEU A 748     -10.876   1.601  -1.997  1.00  2.74           H  
ATOM   1159  HB3 LEU A 748     -10.908   0.316  -0.808  1.00  2.68           H  
ATOM   1160  HG  LEU A 748     -11.163  -0.717  -2.908  1.00  3.31           H  
ATOM   1161 HD11 LEU A 748     -13.893  -0.460  -1.669  1.00  3.98           H  
ATOM   1162 HD12 LEU A 748     -12.637  -1.608  -1.207  1.00  4.15           H  
ATOM   1163 HD13 LEU A 748     -13.390  -1.718  -2.798  1.00  4.04           H  
ATOM   1164 HD21 LEU A 748     -13.383   1.221  -3.530  1.00  3.69           H  
ATOM   1165 HD22 LEU A 748     -12.804  -0.081  -4.571  1.00  3.86           H  
ATOM   1166 HD23 LEU A 748     -11.752   1.284  -4.196  1.00  3.93           H  
ATOM   1167  N   ASP A 749     -12.249   3.448   0.876  1.00  1.20           N  
ATOM   1168  CA  ASP A 749     -11.711   4.062   2.093  1.00  0.97           C  
ATOM   1169  C   ASP A 749     -12.500   3.627   3.332  1.00  0.91           C  
ATOM   1170  O   ASP A 749     -12.468   4.289   4.369  1.00  1.13           O  
ATOM   1171  CB  ASP A 749     -11.721   5.590   1.988  1.00  0.85           C  
ATOM   1172  CG  ASP A 749     -13.122   6.175   2.008  1.00  1.47           C  
ATOM   1173  OD1 ASP A 749     -13.802   6.140   0.963  1.00  2.36           O  
ATOM   1174  OD2 ASP A 749     -13.552   6.669   3.066  1.00  1.85           O  
ATOM   1175  H   ASP A 749     -12.828   3.979   0.286  1.00  1.05           H  
ATOM   1176  HA  ASP A 749     -10.689   3.727   2.203  1.00  1.20           H  
ATOM   1177  HB2 ASP A 749     -11.171   6.000   2.825  1.00  0.96           H  
ATOM   1178  HB3 ASP A 749     -11.239   5.886   1.067  1.00  1.33           H  
ATOM   1179  N   THR A 750     -13.176   2.496   3.233  1.00  1.03           N  
ATOM   1180  CA  THR A 750     -14.005   1.991   4.313  1.00  1.16           C  
ATOM   1181  C   THR A 750     -13.151   1.322   5.388  1.00  1.58           C  
ATOM   1182  O   THR A 750     -12.044   0.843   5.112  1.00  2.13           O  
ATOM   1183  CB  THR A 750     -15.035   0.989   3.765  1.00  1.60           C  
ATOM   1184  OG1 THR A 750     -14.431   0.208   2.726  1.00  2.42           O  
ATOM   1185  CG2 THR A 750     -16.261   1.706   3.220  1.00  2.13           C  
ATOM   1186  H   THR A 750     -13.113   1.974   2.406  1.00  1.25           H  
ATOM   1187  HA  THR A 750     -14.536   2.825   4.749  1.00  1.25           H  
ATOM   1188  HB  THR A 750     -15.343   0.334   4.567  1.00  1.81           H  
ATOM   1189  HG1 THR A 750     -15.059   0.093   2.004  1.00  2.67           H  
ATOM   1190 HG21 THR A 750     -16.965   0.977   2.843  1.00  2.67           H  
ATOM   1191 HG22 THR A 750     -15.966   2.368   2.420  1.00  2.39           H  
ATOM   1192 HG23 THR A 750     -16.726   2.278   4.010  1.00  2.56           H  
ATOM   1193  N   VAL A 751     -13.664   1.302   6.614  1.00  1.82           N  
ATOM   1194  CA  VAL A 751     -12.911   0.799   7.754  1.00  2.44           C  
ATOM   1195  C   VAL A 751     -12.865  -0.723   7.742  1.00  2.14           C  
ATOM   1196  O   VAL A 751     -13.812  -1.396   8.160  1.00  2.27           O  
ATOM   1197  CB  VAL A 751     -13.515   1.282   9.092  1.00  3.43           C  
ATOM   1198  CG1 VAL A 751     -12.636   0.869  10.262  1.00  4.06           C  
ATOM   1199  CG2 VAL A 751     -13.721   2.789   9.078  1.00  4.17           C  
ATOM   1200  H   VAL A 751     -14.583   1.625   6.756  1.00  1.87           H  
ATOM   1201  HA  VAL A 751     -11.903   1.179   7.681  1.00  2.80           H  
ATOM   1202  HB  VAL A 751     -14.481   0.811   9.216  1.00  3.72           H  
ATOM   1203 HG11 VAL A 751     -12.543  -0.207  10.280  1.00  4.47           H  
ATOM   1204 HG12 VAL A 751     -13.083   1.207  11.186  1.00  4.39           H  
ATOM   1205 HG13 VAL A 751     -11.658   1.315  10.152  1.00  4.27           H  
ATOM   1206 HG21 VAL A 751     -14.421   3.050   8.298  1.00  4.39           H  
ATOM   1207 HG22 VAL A 751     -12.777   3.280   8.894  1.00  4.61           H  
ATOM   1208 HG23 VAL A 751     -14.112   3.108  10.034  1.00  4.51           H  
ATOM   1209  N   SER A 752     -11.760  -1.256   7.251  1.00  2.23           N  
ATOM   1210  CA  SER A 752     -11.554  -2.690   7.186  1.00  2.12           C  
ATOM   1211  C   SER A 752     -10.060  -2.998   7.263  1.00  2.30           C  
ATOM   1212  O   SER A 752      -9.292  -2.567   6.405  1.00  2.26           O  
ATOM   1213  CB  SER A 752     -12.140  -3.251   5.884  1.00  2.47           C  
ATOM   1214  OG  SER A 752     -13.517  -2.931   5.759  1.00  2.95           O  
ATOM   1215  H   SER A 752     -11.060  -0.662   6.914  1.00  2.65           H  
ATOM   1216  HA  SER A 752     -12.056  -3.141   8.030  1.00  2.20           H  
ATOM   1217  HB2 SER A 752     -11.609  -2.830   5.042  1.00  2.85           H  
ATOM   1218  HB3 SER A 752     -12.030  -4.325   5.877  1.00  2.71           H  
ATOM   1219  HG  SER A 752     -13.821  -2.487   6.562  1.00  3.22           H  
ATOM   1220  N   PRO A 753      -9.627  -3.728   8.304  1.00  2.99           N  
ATOM   1221  CA  PRO A 753      -8.213  -4.090   8.493  1.00  3.72           C  
ATOM   1222  C   PRO A 753      -7.721  -5.085   7.441  1.00  3.48           C  
ATOM   1223  O   PRO A 753      -6.522  -5.239   7.219  1.00  3.96           O  
ATOM   1224  CB  PRO A 753      -8.180  -4.732   9.889  1.00  4.69           C  
ATOM   1225  CG  PRO A 753      -9.493  -4.392  10.519  1.00  4.49           C  
ATOM   1226  CD  PRO A 753     -10.470  -4.244   9.391  1.00  3.44           C  
ATOM   1227  HA  PRO A 753      -7.578  -3.216   8.482  1.00  4.04           H  
ATOM   1228  HB2 PRO A 753      -8.057  -5.802   9.789  1.00  4.95           H  
ATOM   1229  HB3 PRO A 753      -7.355  -4.324  10.457  1.00  5.36           H  
ATOM   1230  HG2 PRO A 753      -9.800  -5.187  11.180  1.00  4.92           H  
ATOM   1231  HG3 PRO A 753      -9.410  -3.464  11.062  1.00  4.87           H  
ATOM   1232  HD2 PRO A 753     -10.899  -5.202   9.132  1.00  3.41           H  
ATOM   1233  HD3 PRO A 753     -11.244  -3.537   9.650  1.00  3.38           H  
ATOM   1234  N   SER A 754      -8.658  -5.779   6.818  1.00  2.99           N  
ATOM   1235  CA  SER A 754      -8.327  -6.769   5.805  1.00  3.13           C  
ATOM   1236  C   SER A 754      -8.546  -6.209   4.398  1.00  2.22           C  
ATOM   1237  O   SER A 754      -8.470  -6.932   3.411  1.00  2.49           O  
ATOM   1238  CB  SER A 754      -9.148  -8.040   6.030  1.00  3.71           C  
ATOM   1239  OG  SER A 754      -8.758  -9.076   5.142  1.00  4.37           O  
ATOM   1240  H   SER A 754      -9.596  -5.621   7.044  1.00  2.78           H  
ATOM   1241  HA  SER A 754      -7.279  -7.003   5.914  1.00  3.75           H  
ATOM   1242  HB2 SER A 754      -9.004  -8.383   7.042  1.00  3.68           H  
ATOM   1243  HB3 SER A 754     -10.194  -7.822   5.871  1.00  4.10           H  
ATOM   1244  HG  SER A 754      -8.403  -8.683   4.331  1.00  4.61           H  
ATOM   1245  N   ASP A 755      -8.854  -4.927   4.327  1.00  1.48           N  
ATOM   1246  CA  ASP A 755      -9.090  -4.247   3.059  1.00  0.96           C  
ATOM   1247  C   ASP A 755      -7.771  -4.089   2.287  1.00  1.01           C  
ATOM   1248  O   ASP A 755      -6.714  -4.406   2.828  1.00  1.88           O  
ATOM   1249  CB  ASP A 755      -9.768  -2.904   3.298  1.00  1.69           C  
ATOM   1250  CG  ASP A 755     -10.576  -2.425   2.109  1.00  2.33           C  
ATOM   1251  OD1 ASP A 755     -10.086  -1.540   1.380  1.00  2.83           O  
ATOM   1252  OD2 ASP A 755     -11.709  -2.916   1.921  1.00  2.95           O  
ATOM   1253  H   ASP A 755      -8.902  -4.408   5.153  1.00  1.72           H  
ATOM   1254  HA  ASP A 755      -9.752  -4.872   2.477  1.00  1.20           H  
ATOM   1255  HB2 ASP A 755     -10.432  -2.989   4.143  1.00  2.08           H  
ATOM   1256  HB3 ASP A 755      -9.015  -2.173   3.513  1.00  2.35           H  
ATOM   1257  N   THR A 756      -7.848  -3.600   1.044  1.00  0.93           N  
ATOM   1258  CA  THR A 756      -6.777  -3.739   0.037  1.00  0.99           C  
ATOM   1259  C   THR A 756      -5.350  -3.790   0.594  1.00  0.78           C  
ATOM   1260  O   THR A 756      -4.837  -2.831   1.169  1.00  0.89           O  
ATOM   1261  CB  THR A 756      -6.820  -2.606  -1.010  1.00  1.43           C  
ATOM   1262  OG1 THR A 756      -6.430  -1.359  -0.418  1.00  1.93           O  
ATOM   1263  CG2 THR A 756      -8.204  -2.457  -1.593  1.00  2.05           C  
ATOM   1264  H   THR A 756      -8.662  -3.114   0.787  1.00  1.48           H  
ATOM   1265  HA  THR A 756      -6.959  -4.662  -0.489  1.00  1.12           H  
ATOM   1266  HB  THR A 756      -6.134  -2.859  -1.811  1.00  1.64           H  
ATOM   1267  HG1 THR A 756      -5.898  -1.537   0.372  1.00  2.21           H  
ATOM   1268 HG21 THR A 756      -8.578  -3.432  -1.863  1.00  2.39           H  
ATOM   1269 HG22 THR A 756      -8.159  -1.829  -2.473  1.00  2.27           H  
ATOM   1270 HG23 THR A 756      -8.857  -2.009  -0.861  1.00  2.49           H  
ATOM   1271  N   LEU A 757      -4.723  -4.933   0.384  1.00  0.68           N  
ATOM   1272  CA  LEU A 757      -3.323  -5.136   0.682  1.00  0.58           C  
ATOM   1273  C   LEU A 757      -2.512  -4.807  -0.548  1.00  0.44           C  
ATOM   1274  O   LEU A 757      -2.996  -4.975  -1.664  1.00  0.46           O  
ATOM   1275  CB  LEU A 757      -3.127  -6.600   1.051  1.00  0.70           C  
ATOM   1276  CG  LEU A 757      -2.058  -6.879   2.095  1.00  0.96           C  
ATOM   1277  CD1 LEU A 757      -2.463  -8.045   2.965  1.00  1.53           C  
ATOM   1278  CD2 LEU A 757      -0.737  -7.171   1.417  1.00  1.66           C  
ATOM   1279  H   LEU A 757      -5.230  -5.686   0.014  1.00  0.78           H  
ATOM   1280  HA  LEU A 757      -3.014  -4.504   1.496  1.00  0.63           H  
ATOM   1281  HB2 LEU A 757      -4.069  -6.995   1.399  1.00  1.13           H  
ATOM   1282  HB3 LEU A 757      -2.855  -7.131   0.150  1.00  1.01           H  
ATOM   1283  HG  LEU A 757      -1.932  -6.017   2.730  1.00  1.05           H  
ATOM   1284 HD11 LEU A 757      -3.467  -7.893   3.329  1.00  1.84           H  
ATOM   1285 HD12 LEU A 757      -1.783  -8.102   3.795  1.00  1.79           H  
ATOM   1286 HD13 LEU A 757      -2.417  -8.958   2.393  1.00  2.04           H  
ATOM   1287 HD21 LEU A 757      -0.321  -6.255   1.025  1.00  2.18           H  
ATOM   1288 HD22 LEU A 757      -0.907  -7.862   0.605  1.00  2.06           H  
ATOM   1289 HD23 LEU A 757      -0.052  -7.608   2.129  1.00  1.83           H  
ATOM   1290  N   LEU A 758      -1.289  -4.342  -0.368  1.00  0.39           N  
ATOM   1291  CA  LEU A 758      -0.431  -4.161  -1.500  1.00  0.40           C  
ATOM   1292  C   LEU A 758       0.688  -5.122  -1.480  1.00  0.35           C  
ATOM   1293  O   LEU A 758       1.212  -5.537  -0.419  1.00  0.40           O  
ATOM   1294  CB  LEU A 758       0.088  -2.706  -1.703  1.00  0.54           C  
ATOM   1295  CG  LEU A 758       1.282  -2.209  -0.871  1.00  0.60           C  
ATOM   1296  CD1 LEU A 758       2.568  -2.935  -1.229  1.00  1.19           C  
ATOM   1297  CD2 LEU A 758       1.488  -0.725  -1.098  1.00  1.13           C  
ATOM   1298  H   LEU A 758      -0.980  -4.115   0.516  1.00  0.41           H  
ATOM   1299  HA  LEU A 758      -1.022  -4.416  -2.365  1.00  0.47           H  
ATOM   1300  HB2 LEU A 758       0.366  -2.611  -2.743  1.00  0.94           H  
ATOM   1301  HB3 LEU A 758      -0.747  -2.045  -1.530  1.00  1.05           H  
ATOM   1302  HG  LEU A 758       1.079  -2.373   0.170  1.00  1.14           H  
ATOM   1303 HD11 LEU A 758       2.852  -2.691  -2.243  1.00  1.52           H  
ATOM   1304 HD12 LEU A 758       2.399  -4.000  -1.148  1.00  1.33           H  
ATOM   1305 HD13 LEU A 758       3.355  -2.640  -0.550  1.00  1.64           H  
ATOM   1306 HD21 LEU A 758       0.536  -0.250  -1.285  1.00  1.75           H  
ATOM   1307 HD22 LEU A 758       2.148  -0.584  -1.951  1.00  1.24           H  
ATOM   1308 HD23 LEU A 758       1.941  -0.290  -0.219  1.00  1.40           H  
ATOM   1309  N   CYS A 759       0.996  -5.535  -2.674  1.00  0.35           N  
ATOM   1310  CA  CYS A 759       2.235  -6.203  -2.902  1.00  0.36           C  
ATOM   1311  C   CYS A 759       2.872  -5.649  -4.165  1.00  0.36           C  
ATOM   1312  O   CYS A 759       2.535  -6.077  -5.264  1.00  0.40           O  
ATOM   1313  CB  CYS A 759       2.009  -7.703  -3.043  1.00  0.46           C  
ATOM   1314  SG  CYS A 759       1.040  -8.440  -1.707  1.00  1.55           S  
ATOM   1315  H   CYS A 759       0.412  -5.298  -3.435  1.00  0.37           H  
ATOM   1316  HA  CYS A 759       2.874  -6.012  -2.053  1.00  0.38           H  
ATOM   1317  HB2 CYS A 759       1.498  -7.888  -3.965  1.00  1.21           H  
ATOM   1318  HB3 CYS A 759       2.969  -8.201  -3.065  1.00  1.17           H  
ATOM   1319  HG  CYS A 759       0.872  -7.511  -0.775  1.00  2.43           H  
ATOM   1320  N   PHE A 760       3.804  -4.734  -4.029  1.00  0.36           N  
ATOM   1321  CA  PHE A 760       4.615  -4.358  -5.156  1.00  0.41           C  
ATOM   1322  C   PHE A 760       6.058  -4.294  -4.754  1.00  0.36           C  
ATOM   1323  O   PHE A 760       6.381  -4.104  -3.577  1.00  0.50           O  
ATOM   1324  CB  PHE A 760       4.156  -3.072  -5.820  1.00  0.68           C  
ATOM   1325  CG  PHE A 760       4.102  -3.254  -7.303  1.00  1.79           C  
ATOM   1326  CD1 PHE A 760       3.311  -4.257  -7.837  1.00  2.53           C  
ATOM   1327  CD2 PHE A 760       4.849  -2.464  -8.156  1.00  2.16           C  
ATOM   1328  CE1 PHE A 760       3.263  -4.470  -9.200  1.00  3.60           C  
ATOM   1329  CE2 PHE A 760       4.805  -2.666  -9.523  1.00  3.23           C  
ATOM   1330  CZ  PHE A 760       4.011  -3.673 -10.046  1.00  3.94           C  
ATOM   1331  H   PHE A 760       3.953  -4.310  -3.161  1.00  0.38           H  
ATOM   1332  HA  PHE A 760       4.518  -5.157  -5.878  1.00  0.49           H  
ATOM   1333  HB2 PHE A 760       3.169  -2.807  -5.466  1.00  0.93           H  
ATOM   1334  HB3 PHE A 760       4.851  -2.276  -5.600  1.00  0.74           H  
ATOM   1335  HD1 PHE A 760       2.730  -4.880  -7.167  1.00  2.28           H  
ATOM   1336  HD2 PHE A 760       5.468  -1.679  -7.747  1.00  1.66           H  
ATOM   1337  HE1 PHE A 760       2.641  -5.255  -9.605  1.00  4.19           H  
ATOM   1338  HE2 PHE A 760       5.391  -2.042 -10.182  1.00  3.52           H  
ATOM   1339  HZ  PHE A 760       3.975  -3.835 -11.111  1.00  4.79           H  
ATOM   1340  N   GLU A 761       6.930  -4.497  -5.707  1.00  0.35           N  
ATOM   1341  CA  GLU A 761       8.319  -4.637  -5.376  1.00  0.40           C  
ATOM   1342  C   GLU A 761       9.050  -3.335  -5.586  1.00  0.61           C  
ATOM   1343  O   GLU A 761       9.192  -2.823  -6.699  1.00  0.79           O  
ATOM   1344  CB  GLU A 761       8.957  -5.786  -6.150  1.00  0.52           C  
ATOM   1345  CG  GLU A 761       8.638  -5.796  -7.634  1.00  1.26           C  
ATOM   1346  CD  GLU A 761       9.296  -6.955  -8.343  1.00  1.49           C  
ATOM   1347  OE1 GLU A 761      10.261  -6.720  -9.095  1.00  1.96           O  
ATOM   1348  OE2 GLU A 761       8.875  -8.110  -8.126  1.00  1.88           O  
ATOM   1349  H   GLU A 761       6.640  -4.502  -6.639  1.00  0.45           H  
ATOM   1350  HA  GLU A 761       8.364  -4.873  -4.326  1.00  0.57           H  
ATOM   1351  HB2 GLU A 761      10.030  -5.730  -6.031  1.00  0.98           H  
ATOM   1352  HB3 GLU A 761       8.612  -6.717  -5.724  1.00  1.03           H  
ATOM   1353  HG2 GLU A 761       7.569  -5.875  -7.760  1.00  1.97           H  
ATOM   1354  HG3 GLU A 761       8.988  -4.875  -8.074  1.00  1.82           H  
ATOM   1355  N   LEU A 762       9.491  -2.822  -4.468  1.00  0.89           N  
ATOM   1356  CA  LEU A 762      10.207  -1.586  -4.377  1.00  1.28           C  
ATOM   1357  C   LEU A 762      11.600  -1.691  -4.965  1.00  0.79           C  
ATOM   1358  O   LEU A 762      12.502  -2.170  -4.287  1.00  0.89           O  
ATOM   1359  CB  LEU A 762      10.356  -1.228  -2.890  1.00  2.07           C  
ATOM   1360  CG  LEU A 762       9.076  -1.242  -2.043  1.00  3.10           C  
ATOM   1361  CD1 LEU A 762       8.639  -2.658  -1.689  1.00  3.72           C  
ATOM   1362  CD2 LEU A 762       9.290  -0.434  -0.782  1.00  3.94           C  
ATOM   1363  H   LEU A 762       9.264  -3.275  -3.638  1.00  0.98           H  
ATOM   1364  HA  LEU A 762       9.649  -0.816  -4.878  1.00  1.70           H  
ATOM   1365  HB2 LEU A 762      11.056  -1.922  -2.448  1.00  2.39           H  
ATOM   1366  HB3 LEU A 762      10.782  -0.237  -2.830  1.00  2.01           H  
ATOM   1367  HG  LEU A 762       8.277  -0.779  -2.604  1.00  3.35           H  
ATOM   1368 HD11 LEU A 762       9.413  -3.138  -1.108  1.00  3.96           H  
ATOM   1369 HD12 LEU A 762       8.468  -3.221  -2.595  1.00  3.80           H  
ATOM   1370 HD13 LEU A 762       7.727  -2.619  -1.111  1.00  4.38           H  
ATOM   1371 HD21 LEU A 762       8.375  -0.410  -0.209  1.00  4.40           H  
ATOM   1372 HD22 LEU A 762       9.578   0.574  -1.045  1.00  4.11           H  
ATOM   1373 HD23 LEU A 762      10.072  -0.889  -0.192  1.00  4.34           H  
ATOM   1374  N   LEU A 763      11.815  -1.255  -6.200  1.00  1.06           N  
ATOM   1375  CA  LEU A 763      13.171  -1.020  -6.603  1.00  0.98           C  
ATOM   1376  C   LEU A 763      13.391   0.477  -6.653  1.00  0.79           C  
ATOM   1377  O   LEU A 763      12.950   1.154  -7.582  1.00  1.44           O  
ATOM   1378  CB  LEU A 763      13.447  -1.657  -7.968  1.00  1.81           C  
ATOM   1379  CG  LEU A 763      14.872  -1.477  -8.501  1.00  2.42           C  
ATOM   1380  CD1 LEU A 763      15.887  -2.059  -7.528  1.00  2.97           C  
ATOM   1381  CD2 LEU A 763      15.010  -2.122  -9.871  1.00  3.32           C  
ATOM   1382  H   LEU A 763      11.078  -1.046  -6.799  1.00  1.60           H  
ATOM   1383  HA  LEU A 763      13.826  -1.453  -5.861  1.00  0.92           H  
ATOM   1384  HB2 LEU A 763      13.245  -2.715  -7.894  1.00  2.33           H  
ATOM   1385  HB3 LEU A 763      12.764  -1.228  -8.686  1.00  2.22           H  
ATOM   1386  HG  LEU A 763      15.078  -0.421  -8.605  1.00  2.57           H  
ATOM   1387 HD11 LEU A 763      16.880  -1.956  -7.940  1.00  3.49           H  
ATOM   1388 HD12 LEU A 763      15.671  -3.105  -7.365  1.00  3.06           H  
ATOM   1389 HD13 LEU A 763      15.830  -1.529  -6.590  1.00  3.42           H  
ATOM   1390 HD21 LEU A 763      14.310  -1.666 -10.555  1.00  3.57           H  
ATOM   1391 HD22 LEU A 763      14.801  -3.180  -9.794  1.00  3.94           H  
ATOM   1392 HD23 LEU A 763      16.015  -1.980 -10.237  1.00  3.59           H  
ATOM   1393  N   SER A 764      14.066   0.963  -5.640  1.00  0.58           N  
ATOM   1394  CA  SER A 764      14.662   2.269  -5.611  1.00  0.61           C  
ATOM   1395  C   SER A 764      15.353   2.388  -4.267  1.00  0.71           C  
ATOM   1396  O   SER A 764      14.716   2.121  -3.248  1.00  1.17           O  
ATOM   1397  CB  SER A 764      13.616   3.368  -5.782  1.00  1.02           C  
ATOM   1398  OG  SER A 764      14.194   4.664  -5.708  1.00  1.67           O  
ATOM   1399  H   SER A 764      14.131   0.425  -4.833  1.00  1.03           H  
ATOM   1400  HA  SER A 764      15.384   2.318  -6.405  1.00  0.84           H  
ATOM   1401  HB2 SER A 764      13.136   3.257  -6.742  1.00  1.48           H  
ATOM   1402  HB3 SER A 764      12.880   3.264  -4.998  1.00  1.42           H  
ATOM   1403  HG  SER A 764      14.458   4.848  -4.802  1.00  2.09           H  
ATOM   1404  N   SER A 765      16.611   2.753  -4.215  1.00  0.99           N  
ATOM   1405  CA  SER A 765      17.255   2.859  -2.922  1.00  1.18           C  
ATOM   1406  C   SER A 765      17.169   4.289  -2.404  1.00  1.13           C  
ATOM   1407  O   SER A 765      17.851   5.172  -2.923  1.00  1.21           O  
ATOM   1408  CB  SER A 765      18.718   2.410  -3.013  1.00  1.51           C  
ATOM   1409  OG  SER A 765      19.337   2.379  -1.732  1.00  2.10           O  
ATOM   1410  H   SER A 765      17.112   2.956  -5.038  1.00  1.36           H  
ATOM   1411  HA  SER A 765      16.730   2.210  -2.238  1.00  1.49           H  
ATOM   1412  HB2 SER A 765      18.762   1.419  -3.441  1.00  1.87           H  
ATOM   1413  HB3 SER A 765      19.262   3.097  -3.645  1.00  1.96           H  
ATOM   1414  HG  SER A 765      19.390   3.276  -1.379  1.00  2.61           H  
ATOM   1415  N   GLU A 766      16.320   4.511  -1.385  1.00  1.43           N  
ATOM   1416  CA  GLU A 766      16.302   5.774  -0.655  1.00  1.74           C  
ATOM   1417  C   GLU A 766      15.907   6.938  -1.567  1.00  2.11           C  
ATOM   1418  O   GLU A 766      16.796   7.716  -1.972  1.00  2.79           O  
ATOM   1419  CB  GLU A 766      17.679   6.018  -0.032  1.00  2.48           C  
ATOM   1420  CG  GLU A 766      18.182   4.844   0.791  1.00  3.22           C  
ATOM   1421  CD  GLU A 766      19.671   4.909   1.041  1.00  4.06           C  
ATOM   1422  OE1 GLU A 766      20.077   5.311   2.150  1.00  4.70           O  
ATOM   1423  OE2 GLU A 766      20.446   4.551   0.124  1.00  4.47           O  
ATOM   1424  OXT GLU A 766      14.706   7.064  -1.888  1.00  2.51           O  
ATOM   1425  H   GLU A 766      15.659   3.819  -1.140  1.00  1.65           H  
ATOM   1426  HA  GLU A 766      15.570   5.689   0.134  1.00  2.05           H  
ATOM   1427  HB2 GLU A 766      18.392   6.210  -0.821  1.00  2.90           H  
ATOM   1428  HB3 GLU A 766      17.625   6.884   0.611  1.00  2.72           H  
ATOM   1429  HG2 GLU A 766      17.672   4.841   1.742  1.00  3.36           H  
ATOM   1430  HG3 GLU A 766      17.961   3.929   0.260  1.00  3.58           H  
TER    1431      GLU A 766                                                      
ENDMDL                                                                          
MASTER      212    0    0    2    4    0    0    6  705    1    0    7          
END